1-[(2-chlorophenyl)methyl]-2-oxidanylidene-N-(3-phenylpropyl)pyridine-3-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-2-oxidanylidene-N-(3-phenylpropyl)pyridine-3-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-2-oxo-N-(3-phenylpropyl)pyridine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-2-oxo-N-(3-phenylpropyl)-3-pyridinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-2-oxo-N-(3-phenylpropyl)pyridine-3-carboxamide Traditional Name: 1-(2-chlorobenzyl)-2-keto-N-(3-phenylpropyl)nicotinamide Formula: C22H21ClN2O2 MolecularWeight: 380.86734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)C2=CC=CN(C2=O)CC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)C2=CC=CN(C2=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C22H21ClN2O2/c23-20-13-5-4-11-18(20)16-25-15-7-12-19(22(25)27)21(26)24-14-6-10-17-8-2-1-3-9-17/h1-5,7-9,11-13,15H,6,10,14,16H2,(H,24,26)