1-(4-chlorophenyl)carbonyl-N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]piperidine-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]piperidine-4-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]piperidine-4-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]piperidine-4-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-cyclopropyl-N-(2,5-dimethoxybenzyl)isonipecotamide Formula: C25H29ClN2O4 MolecularWeight: 456.96176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CN(C2CC2)C(=O)C3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CN(C2CC2)C(=O)C3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H29ClN2O4/c1-31-22-9-10-23(32-2)19(15-22)16-28(21-7-8-21)25(30)18-11-13-27(14-12-18)24(29)17-3-5-20(26)6-4-17/h3-6,9-10,15,18,21H,7-8,11-14,16H2,1-2H3