1-(4-chlorophenyl)carbonyl-N-[[2-(propan-2-yloxymethyl)phenyl]methyl]piperidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-[[2-(propan-2-yloxymethyl)phenyl]methyl]piperidine-3-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-[[2-(isopropoxymethyl)phenyl]methyl]piperidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[[2-(propan-2-yloxymethyl)phenyl]methyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-[[2-(propan-2-yloxymethyl)phenyl]methyl]piperidine-3-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-[2-(isopropoxymethyl)benzyl]nipecotamide Formula: C24H29ClN2O3 MolecularWeight: 428.95166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCC1=CC=CC=C1CNC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)OCC1=CC=CC=C1CNC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H29ClN2O3/c1-17(2)30-16-21-7-4-3-6-19(21)14-26-23(28)20-8-5-13-27(15-20)24(29)18-9-11-22(25)12-10-18/h3-4,6-7,9-12,17,20H,5,8,13-16H2,1-2H3,(H,26,28)