1-[(2-chlorophenyl)methyl]-6-oxidanylidene-N-[(1S)-1-phenylbutyl]pyridine-3-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-6-oxidanylidene-N-[(1S)-1-phenylbutyl]pyridine-3-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-6-oxo-N-[(1S)-1-phenylbutyl]pyridine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-6-oxo-N-[(1S)-1-phenylbutyl]-3-pyridinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-6-oxo-N-[(1S)-1-phenylbutyl]pyridine-3-carboxamide Traditional Name: 1-(2-chlorobenzyl)-6-keto-N-[(1S)-1-phenylbutyl]nicotinamide Formula: C23H23ClN2O2 MolecularWeight: 394.89392

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)C2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl

Isomeric SMILES

CCC[C@@H](C1=CC=CC=C1)NC(=O)C2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C23H23ClN2O2/c1-2-8-21(17-9-4-3-5-10-17)25-23(28)19-13-14-22(27)26(16-19)15-18-11-6-7-12-20(18)24/h3-7,9-14,16,21H,2,8,15H2,1H3,(H,25,28)/t21-/m0/s1