A1EF1
Summary
| Name: | ~{N}-[[1-(dimethylamino)cyclopentyl]methyl]-3,5-dimethoxy-4-phenylmethoxy-benzamide |
| Formula: | C24 H32 N2 O4 |
| Formal charge: | 0 |
| Formula weight: | 412.522 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | ~{N}-[[1-(dimethylamino)cyclopentyl]methyl]-3,5-dimethoxy-4-phenylmethoxy-benzamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.06 | InChI=1S/C24H32N2O4/c1-26(2)24(12-8-9-13-24)17-25-23(27)19-14-20(28-3)22(21(15-19)29-4)30-16-18-10-6-5-7-11-18/h5-7,10-11,14-15H,8-9,12-13,16-17H2,1-4H3,(H,25,27) |
| InChIKey | InChI | 1.06 | ZCYOBMASPXQBSZ-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | COc1cc(cc(OC)c1OCc2ccccc2)C(=O)NCC3(CCCC3)N(C)C |
| SMILES | CACTVS | 3.385 | COc1cc(cc(OC)c1OCc2ccccc2)C(=O)NCC3(CCCC3)N(C)C |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CN(C)C1(CCCC1)CNC(=O)c2cc(c(c(c2)OC)OCc3ccccc3)OC |
| SMILES | OpenEye OEToolkits | 2.0.7 | CN(C)C1(CCCC1)CNC(=O)c2cc(c(c(c2)OC)OCc3ccccc3)OC |
