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

Systemtic Name: 1-(3-chlorophenyl)-N-[2-[(4-methoxyphenyl)carbamoyl]phenyl]piperidine-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[2-[(4-methoxyphenyl)carbamoyl]phenyl]piperidine-4-carboxamide CAS Name: 1-(3-chlorophenyl)-N-[2-[(4-methoxyanilino)-oxomethyl]phenyl]-4-piperidinecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[2-[(4-methoxyphenyl)carbamoyl]phenyl]piperidine-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-[2-[(4-methoxyphenyl)carbamoyl]phenyl]isonipecotamide Formula: C26H26ClN3O3 MolecularWeight: 463.95594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C26H26ClN3O3/c1-33-22-11-9-20(10-12-22)28-26(32)23-7-2-3-8-24(23)29-25(31)18-13-15-30(16-14-18)21-6-4-5-19(27)17-21/h2-12,17-18H,13-16H2,1H3,(H,28,32)(H,29,31)