1-[(4-chlorophenyl)methyl]-N-[(3-propan-2-yloxyphenyl)methyl]piperidine-3-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-[(3-propan-2-yloxyphenyl)methyl]piperidine-3-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-N-[(3-isopropoxyphenyl)methyl]piperidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-N-[(3-propan-2-yloxyphenyl)methyl]-3-piperidinecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-[(3-propan-2-yloxyphenyl)methyl]piperidine-3-carboxamide Traditional Name: 1-(4-chlorobenzyl)-N-(3-isopropoxybenzyl)nipecotamide Formula: C23H29ClN2O2 MolecularWeight: 400.94156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)CNC(=O)C2CCCN(C2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)CNC(=O)C2CCCN(C2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H29ClN2O2/c1-17(2)28-22-7-3-5-19(13-22)14-25-23(27)20-6-4-12-26(16-20)15-18-8-10-21(24)11-9-18/h3,5,7-11,13,17,20H,4,6,12,14-16H2,1-2H3,(H,25,27)