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

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-[4-(4-methylphenoxy)phenyl]piperidine-3-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-[4-(4-methylphenoxy)phenyl]piperidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[4-(4-methylphenoxy)phenyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-[4-(4-methylphenoxy)phenyl]piperidine-3-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-[4-(4-methylphenoxy)phenyl]nipecotamide Formula: C26H25ClN2O3 MolecularWeight: 448.9413

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3CCCN(C3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3CCCN(C3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H25ClN2O3/c1-18-4-12-23(13-5-18)32-24-14-10-22(11-15-24)28-25(30)20-3-2-16-29(17-20)26(31)19-6-8-21(27)9-7-19/h4-15,20H,2-3,16-17H2,1H3,(H,28,30)