N-(4-chlorophenyl)-3-[3-[(2-methylphenyl)carbamoyl]phenyl]piperidine-1-carboxamide

Systemtic Name: N-(4-chlorophenyl)-3-[3-[(2-methylphenyl)carbamoyl]phenyl]piperidine-1-carboxamide Openeye Name: N-(4-chlorophenyl)-3-[3-(o-tolylcarbamoyl)phenyl]piperidine-1-carboxamide CAS Name: N-(4-chlorophenyl)-3-[3-[(2-methylanilino)-oxomethyl]phenyl]-1-piperidinecarboxamide IUPAC Name: N-(4-chlorophenyl)-3-[3-[(2-methylphenyl)carbamoyl]phenyl]piperidine-1-carboxamide Traditional Name: N-(4-chlorophenyl)-3-[3-(o-tolylcarbamoyl)phenyl]piperidine-1-carboxamide Formula: C26H26ClN3O2 MolecularWeight: 447.95654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)C3CCCN(C3)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)C3CCCN(C3)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H26ClN3O2/c1-18-6-2-3-10-24(18)29-25(31)20-8-4-7-19(16-20)21-9-5-15-30(17-21)26(32)28-23-13-11-22(27)12-14-23/h2-4,6-8,10-14,16,21H,5,9,15,17H2,1H3,(H,28,32)(H,29,31)