4-(3-oxidanylidene-1,2-diphenyl-butyl)-1-(phenylmethyl)-4H-pyridine-3-carboxamide

Systemtic Name: 4-(3-oxidanylidene-1,2-diphenyl-butyl)-1-(phenylmethyl)-4H-pyridine-3-carboxamide Openeye Name: 1-benzyl-4-(3-oxo-1,2-diphenyl-butyl)-4H-pyridine-3-carboxamide CAS Name: 4-(3-oxo-1,2-diphenylbutyl)-1-(phenylmethyl)-4H-pyridine-3-carboxamide IUPAC Name: 1-benzyl-4-(3-oxo-1,2-diphenylbutyl)-4H-pyridine-3-carboxamide Traditional Name: 1-benzyl-4-(3-keto-1,2-diphenyl-butyl)-4H-pyridine-3-carboxamide Formula: C29H28N2O2 MolecularWeight: 436.54482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1=CC=CC=C1)C(C2C=CN(C=C2C(=O)N)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C(C1=CC=CC=C1)C(C2C=CN(C=C2C(=O)N)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H28N2O2/c1-21(32)27(23-13-7-3-8-14-23)28(24-15-9-4-10-16-24)25-17-18-31(20-26(25)29(30)33)19-22-11-5-2-6-12-22/h2-18,20,25,27-28H,19H2,1H3,(H2,30,33)