N-(1,2-diazepin-1-yl)-N-(2-pyridin-2-ylethyl)ethanamide

Systemtic Name: N-(1,2-diazepin-1-yl)-N-(2-pyridin-2-ylethyl)ethanamide Openeye Name: N-(diazepin-1-yl)-N-[2-(2-pyridyl)ethyl]acetamide CAS Name: N-(1-diazepinyl)-N-[2-(2-pyridinyl)ethyl]acetamide IUPAC Name: N-(diazepin-1-yl)-N-(2-pyridin-2-ylethyl)acetamide Traditional Name: N-(diazepin-1-yl)-N-[2-(2-pyridyl)ethyl]acetamide Formula: C14H16N4O MolecularWeight: 256.30304

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCC1=CC=CC=N1)N2C=CC=CC=N2

Isomeric SMILES

CC(=O)N(CCC1=CC=CC=N1)N2C=CC=CC=N2

InChI

InChI=1S/C14H16N4O/c1-13(19)17(18-11-6-2-4-10-16-18)12-8-14-7-3-5-9-15-14/h2-7,9-11H,8,12H2,1H3