1-[(2-chlorophenyl)methyl]-N-(2,4-dimethoxyphenyl)-5-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-(2,4-dimethoxyphenyl)-5-phenyl-piperidine-3-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-(2,4-dimethoxyphenyl)-5-phenyl-piperidine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-(2,4-dimethoxyphenyl)-5-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-(2,4-dimethoxyphenyl)-5-phenylpiperidine-3-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-(2,4-dimethoxyphenyl)-5-phenyl-nipecotamide Formula: C27H29ClN2O3 MolecularWeight: 464.98376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2CC(CN(C2)CC3=CC=CC=C3Cl)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2CC(CN(C2)CC3=CC=CC=C3Cl)C4=CC=CC=C4)OC

InChI

InChI=1S/C27H29ClN2O3/c1-32-23-12-13-25(26(15-23)33-2)29-27(31)22-14-21(19-8-4-3-5-9-19)17-30(18-22)16-20-10-6-7-11-24(20)28/h3-13,15,21-22H,14,16-18H2,1-2H3,(H,29,31)