N-[2-[(1-oxidanylidene-3-phenyl-propan-2-yl)carbamoyl]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[2-[(1-oxidanylidene-3-phenyl-propan-2-yl)carbamoyl]phenyl]pyridine-3-carboxamide Openeye Name: N-[2-[(1-benzyl-2-oxo-ethyl)carbamoyl]phenyl]pyridine-3-carboxamide CAS Name: N-[2-[oxo-[(1-oxo-3-phenylpropan-2-yl)amino]methyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[2-[(1-oxo-3-phenylpropan-2-yl)carbamoyl]phenyl]pyridine-3-carboxamide Traditional Name: N-[2-[(1-benzyl-2-keto-ethyl)carbamoyl]phenyl]nicotinamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C=O)NC(=O)C2=CC=CC=C2NC(=O)C3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(C=O)NC(=O)C2=CC=CC=C2NC(=O)C3=CN=CC=C3

InChI

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