4-cyano-N-[3-[2-oxidanylidene-2-(pyridin-2-ylmethylamino)ethyl]phenyl]-N-(phenylmethyl)benzamide

Systemtic Name: 4-cyano-N-[3-[2-oxidanylidene-2-(pyridin-2-ylmethylamino)ethyl]phenyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-cyano-N-[3-[2-oxo-2-(2-pyridylmethylamino)ethyl]phenyl]benzamide CAS Name: 4-cyano-N-[3-[2-oxo-2-(2-pyridinylmethylamino)ethyl]phenyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-cyano-N-[3-[2-oxo-2-(pyridin-2-ylmethylamino)ethyl]phenyl]benzamide Traditional Name: N-benzyl-4-cyano-N-[3-[2-keto-2-(2-pyridylmethylamino)ethyl]phenyl]benzamide Formula: C29H24N4O2 MolecularWeight: 460.52646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC(=C2)CC(=O)NCC3=CC=CC=N3)C(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC(=C2)CC(=O)NCC3=CC=CC=N3)C(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C29H24N4O2/c30-19-22-12-14-25(15-13-22)29(35)33(21-23-7-2-1-3-8-23)27-11-6-9-24(17-27)18-28(34)32-20-26-10-4-5-16-31-26/h1-17H,18,20-21H2,(H,32,34)