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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(C)NC(=O)C2CCCN(C2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)OCC(C)NC(=O)C2CCCN(C2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H29ClN2O2/c1-17-5-11-22(12-6-17)28-16-18(2)25-23(27)20-4-3-13-26(15-20)14-19-7-9-21(24)10-8-19/h5-12,18,20H,3-4,13-16H2,1-2H3,(H,25,27)