1-(4-chlorophenyl)carbonyl-N-[2-(3-methylphenoxy)ethyl]piperidine-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-[2-(3-methylphenoxy)ethyl]piperidine-4-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-[2-(3-methylphenoxy)ethyl]piperidine-4-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[2-(3-methylphenoxy)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-[2-(3-methylphenoxy)ethyl]piperidine-4-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-[2-(3-methylphenoxy)ethyl]isonipecotamide Formula: C22H25ClN2O3 MolecularWeight: 400.8985

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClN2O3/c1-16-3-2-4-20(15-16)28-14-11-24-21(26)17-9-12-25(13-10-17)22(27)18-5-7-19(23)8-6-18/h2-8,15,17H,9-14H2,1H3,(H,24,26)