2-(1,2-diazepin-1-yl)-2-phenyl-ethanamide

Systemtic Name: 2-(1,2-diazepin-1-yl)-2-phenyl-ethanamide Openeye Name: 2-(diazepin-1-yl)-2-phenyl-acetamide CAS Name: 2-(1-diazepinyl)-2-phenylacetamide IUPAC Name: 2-(diazepin-1-yl)-2-phenylacetamide Traditional Name: 2-(diazepin-1-yl)-2-phenyl-acetamide Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)N)N2C=CC=CC=N2

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)N)N2C=CC=CC=N2

InChI

InChI=1S/C13H13N3O/c14-13(17)12(11-7-3-1-4-8-11)16-10-6-2-5-9-15-16/h1-10,12H,(H2,14,17)