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

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-[2-(4-methylphenoxy)phenyl]piperidine-4-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-[2-(4-methylphenoxy)phenyl]piperidine-4-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[2-(4-methylphenoxy)phenyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-[2-(4-methylphenoxy)phenyl]piperidine-4-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-[2-(4-methylphenoxy)phenyl]isonipecotamide Formula: C26H25ClN2O3 MolecularWeight: 448.9413

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H25ClN2O3/c1-18-6-12-22(13-7-18)32-24-5-3-2-4-23(24)28-25(30)19-14-16-29(17-15-19)26(31)20-8-10-21(27)11-9-20/h2-13,19H,14-17H2,1H3,(H,28,30)