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ZAM

Summary
Name:3-[(ACETYL-METHYL-AMINO)-METHYL]-4-AMINO-N-METHYL-N-(1-METHYL-1H-INDOL-2-YLMETHYL)-BENZAMIDE
Formula:C22 H26 N4 O2
Formal charge:0
Formula weight:378.467 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs10.043-{[acetyl(methyl)amino]methyl}-4-amino-N-methyl-N-[(1-methyl-1H-indol-2-yl)methyl]benzamide
OpenEye OEToolkits1.5.04-amino-3-[(ethanoyl-methyl-amino)methyl]-N-methyl-N-[(1-methylindol-2-yl)methyl]benzamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs10.04O=C(N(C)Cc1c(N)ccc(c1)C(=O)N(C)Cc3cc2ccccc2n3C)C
SMILES_CANONICALCACTVS3.341CN(Cc1cc(ccc1N)C(=O)N(C)Cc2cc3ccccc3n2C)C(C)=O
SMILESCACTVS3.341CN(Cc1cc(ccc1N)C(=O)N(C)Cc2cc3ccccc3n2C)C(C)=O
SMILES_CANONICALOpenEye OEToolkits1.5.0CC(=O)N(C)Cc1cc(ccc1N)C(=O)N(C)Cc2cc3ccccc3n2C
SMILESOpenEye OEToolkits1.5.0CC(=O)N(C)Cc1cc(ccc1N)C(=O)N(C)Cc2cc3ccccc3n2C
InChIInChI1.03InChI=1S/C22H26N4O2/c1-15(27)24(2)13-18-11-17(9-10-20(18)23)22(28)25(3)14-19-12-16-7-5-6-8-21(16)26(19)4/h5-12H,13-14,23H2,1-4H3
InChIKeyInChI1.03AWTBJNJPBKTHEV-UHFFFAOYSA-N

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건을2024-07-10부터공개중

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