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

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-[3-[(3-cyanophenyl)methoxy]phenyl]piperidine-4-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-[3-[(3-cyanophenyl)methoxy]phenyl]piperidine-4-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[3-[(3-cyanophenyl)methoxy]phenyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-[3-[(3-cyanophenyl)methoxy]phenyl]piperidine-4-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-[3-(3-cyanobenzyl)oxyphenyl]isonipecotamide Formula: C27H24ClN3O3 MolecularWeight: 473.95076

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC(=CC=C2)OCC3=CC=CC(=C3)C#N)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC(=CC=C2)OCC3=CC=CC(=C3)C#N)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H24ClN3O3/c28-23-9-7-22(8-10-23)27(33)31-13-11-21(12-14-31)26(32)30-24-5-2-6-25(16-24)34-18-20-4-1-3-19(15-20)17-29/h1-10,15-16,21H,11-14,18H2,(H,30,32)