N-(2-cyanophenyl)-2-(1,4-diazepan-1-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(2-cyanophenyl)-2-(1,4-diazepan-1-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(2-cyanophenyl)-2-(1,4-diazepan-1-yl)-2-oxo-acetamide CAS Name: N-(2-cyanophenyl)-2-(1,4-diazepan-1-yl)-2-oxoacetamide IUPAC Name: N-(2-cyanophenyl)-2-(1,4-diazepan-1-yl)-2-oxoacetamide Traditional Name: N-(2-cyanophenyl)-2-(1,4-diazepan-1-yl)-2-keto-acetamide Formula: C14H16N4O2 MolecularWeight: 272.30244

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(C1)C(=O)C(=O)NC2=CC=CC=C2C#N

Isomeric SMILES

C1CNCCN(C1)C(=O)C(=O)NC2=CC=CC=C2C#N

InChI

InChI=1S/C14H16N4O2/c15-10-11-4-1-2-5-12(11)17-13(19)14(20)18-8-3-6-16-7-9-18/h1-2,4-5,16H,3,6-9H2,(H,17,19)