1-[(4-chlorophenyl)methyl]-N-[1-(2,4-dimethylphenyl)propyl]piperidine-3-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-[1-(2,4-dimethylphenyl)propyl]piperidine-3-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-N-[1-(2,4-dimethylphenyl)propyl]piperidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-N-[1-(2,4-dimethylphenyl)propyl]-3-piperidinecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-[1-(2,4-dimethylphenyl)propyl]piperidine-3-carboxamide Traditional Name: 1-(4-chlorobenzyl)-N-[1-(2,4-dimethylphenyl)propyl]nipecotamide Formula: C24H31ClN2O MolecularWeight: 398.96874

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(C=C(C=C1)C)C)NC(=O)C2CCCN(C2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC(C1=C(C=C(C=C1)C)C)NC(=O)C2CCCN(C2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H31ClN2O/c1-4-23(22-12-7-17(2)14-18(22)3)26-24(28)20-6-5-13-27(16-20)15-19-8-10-21(25)11-9-19/h7-12,14,20,23H,4-6,13,15-16H2,1-3H3,(H,26,28)