1-[(4-chlorophenyl)methyl]-2-oxidanylidene-N-[(1S)-1-phenylethyl]pyridine-3-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methyl]-2-oxidanylidene-N-[(1S)-1-phenylethyl]pyridine-3-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-2-oxo-N-[(1S)-1-phenylethyl]pyridine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-2-oxo-N-[(1S)-1-phenylethyl]-3-pyridinecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-2-oxo-N-[(1S)-1-phenylethyl]pyridine-3-carboxamide Traditional Name: 1-(4-chlorobenzyl)-2-keto-N-[(1S)-1-phenylethyl]nicotinamide Formula: C21H19ClN2O2 MolecularWeight: 366.84076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CN(C2=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)C2=CC=CN(C2=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H19ClN2O2/c1-15(17-6-3-2-4-7-17)23-20(25)19-8-5-13-24(21(19)26)14-16-9-11-18(22)12-10-16/h2-13,15H,14H2,1H3,(H,23,25)/t15-/m0/s1