N-[1-[cyano(methyl)amino]-1-oxidanylidene-5-phenyl-pentan-2-yl]benzamide

Systemtic Name: N-[1-[cyano(methyl)amino]-1-oxidanylidene-5-phenyl-pentan-2-yl]benzamide Openeye Name: N-[1-[cyano(methyl)carbamoyl]-4-phenyl-butyl]benzamide CAS Name: N-[1-[cyano(methyl)amino]-1-oxo-5-phenylpentan-2-yl]benzamide IUPAC Name: N-[1-[cyano(methyl)amino]-1-oxo-5-phenylpentan-2-yl]benzamide Traditional Name: N-[1-[cyano(methyl)carbamoyl]-4-phenyl-butyl]benzamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CN(C#N)C(=O)C(CCCC1=CC=CC=C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CN(C#N)C(=O)C(CCCC1=CC=CC=C1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H21N3O2/c1-23(15-21)20(25)18(14-8-11-16-9-4-2-5-10-16)22-19(24)17-12-6-3-7-13-17/h2-7,9-10,12-13,18H,8,11,14H2,1H3,(H,22,24)