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N-[3-[(4-oxidanylidene-4-phenyl-butanoyl)amino]phenyl]pyridine-3-carboxamide

N-[3-[(4-oxidanylidene-4-phenyl-butanoyl)amino]phenyl]pyridine-3-carboxamide

Systemtic Name:N-[3-[(4-oxidanylidene-4-phenyl-butanoyl)amino]phenyl]pyridine-3-carboxamide
Openeye Name:N-[3-[(4-oxo-4-phenyl-butanoyl)amino]phenyl]pyridine-3-carboxamide
CAS Name:N-[3-[(1,4-dioxo-4-phenylbutyl)amino]phenyl]-3-pyridinecarboxamide
IUPAC Name:N-[3-[(4-oxo-4-phenylbutanoyl)amino]phenyl]pyridine-3-carboxamide
Traditional Name:N-[3-[(4-keto-4-phenyl-butanoyl)amino]phenyl]nicotinamide
Formula: C22H19N3O3
MolecularWeight: 373.40456
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=CC(=C2)NC(=O)C3=CN=CC=C3


Isomeric SMILES

C1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=CC(=C2)NC(=O)C3=CN=CC=C3


InChI

InChI=1S/C22H19N3O3/c26-20(16-6-2-1-3-7-16)11-12-21(27)24-18-9-4-10-19(14-18)25-22(28)17-8-5-13-23-15-17/h1-10,13-15H,11-12H2,(H,24,27)(H,25,28)


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