N-[6-butyl-1-[[4-(2-cyanophenyl)phenyl]methyl]-2-oxidanylidene-pyridin-3-yl]benzamide

Systemtic Name: N-[6-butyl-1-[[4-(2-cyanophenyl)phenyl]methyl]-2-oxidanylidene-pyridin-3-yl]benzamide Openeye Name: N-[6-butyl-1-[[4-(2-cyanophenyl)phenyl]methyl]-2-oxo-3-pyridyl]benzamide CAS Name: N-[6-butyl-1-[[4-(2-cyanophenyl)phenyl]methyl]-2-oxo-3-pyridinyl]benzamide IUPAC Name: N-[6-butyl-1-[[4-(2-cyanophenyl)phenyl]methyl]-2-oxopyridin-3-yl]benzamide Traditional Name: N-[6-butyl-1-[4-(2-cyanophenyl)benzyl]-2-keto-3-pyridyl]benzamide Formula: C30H27N3O2 MolecularWeight: 461.55428

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C(=O)N1CC2=CC=C(C=C2)C3=CC=CC=C3C#N)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CCCCC1=CC=C(C(=O)N1CC2=CC=C(C=C2)C3=CC=CC=C3C#N)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C30H27N3O2/c1-2-3-12-26-18-19-28(32-29(34)24-9-5-4-6-10-24)30(35)33(26)21-22-14-16-23(17-15-22)27-13-8-7-11-25(27)20-31/h4-11,13-19H,2-3,12,21H2,1H3,(H,32,34)