1-(4-chlorophenyl)carbonyl-N-[3-(3-methylphenoxy)propyl]piperidine-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-[3-(3-methylphenoxy)propyl]piperidine-4-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-[3-(3-methylphenoxy)propyl]piperidine-4-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[3-(3-methylphenoxy)propyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-[3-(3-methylphenoxy)propyl]piperidine-4-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-[3-(3-methylphenoxy)propyl]isonipecotamide Formula: C23H27ClN2O3 MolecularWeight: 414.92508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCNC(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)OCCCNC(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H27ClN2O3/c1-17-4-2-5-21(16-17)29-15-3-12-25-22(27)18-10-13-26(14-11-18)23(28)19-6-8-20(24)9-7-19/h2,4-9,16,18H,3,10-15H2,1H3,(H,25,27)