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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-[3-(3,4-dimethoxyphenyl)propyl]piperidine-4-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-N-[3-(3,4-dimethoxyphenyl)propyl]piperidine-4-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-N-[3-(3,4-dimethoxyphenyl)propyl]-4-piperidinecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-[3-(3,4-dimethoxyphenyl)propyl]piperidine-4-carboxamide Traditional Name: 1-(4-chlorobenzyl)-N-[3-(3,4-dimethoxyphenyl)propyl]isonipecotamide Formula: C24H31ClN2O3 MolecularWeight: 430.96754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCCNC(=O)C2CCN(CC2)CC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCCNC(=O)C2CCN(CC2)CC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C24H31ClN2O3/c1-29-22-10-7-18(16-23(22)30-2)4-3-13-26-24(28)20-11-14-27(15-12-20)17-19-5-8-21(25)9-6-19/h5-10,16,20H,3-4,11-15,17H2,1-2H3,(H,26,28)