NZD
Summary
Name: | 4-methyl-N-phenylpiperazine-1-carboxamide |
Formula: | C12 H17 N3 O |
Formal charge: | 0 |
Formula weight: | 219.283 Da |
Component type: | NON-POLYMER |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 12.01 | 4-methyl-N-phenylpiperazine-1-carboxamide |
OpenEye OEToolkits | 2.0.6 | 4-methyl-~{N}-phenyl-piperazine-1-carboxamide |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | N1(CCN(CC1)C(Nc2ccccc2)=O)C |
InChI | InChI | 1.03 | InChI=1S/C12H17N3O/c1-14-7-9-15(10-8-14)12(16)13-11-5-3-2-4-6-11/h2-6H,7-10H2,1H3,(H,13,16) |
InChIKey | InChI | 1.03 | SXNAOFHNRSEHNL-UHFFFAOYSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | CN1CCN(CC1)C(=O)Nc2ccccc2 |
SMILES | CACTVS | 3.385 | CN1CCN(CC1)C(=O)Nc2ccccc2 |
SMILES_CANONICAL | OpenEye OEToolkits | 2.0.6 | CN1CCN(CC1)C(=O)Nc2ccccc2 |
SMILES | OpenEye OEToolkits | 2.0.6 | CN1CCN(CC1)C(=O)Nc2ccccc2 |