N-(1,2-diazepin-1-yl)-N-(2-pyridin-4-ylethyl)ethanamide

Systemtic Name: N-(1,2-diazepin-1-yl)-N-(2-pyridin-4-ylethyl)ethanamide Openeye Name: N-(diazepin-1-yl)-N-[2-(4-pyridyl)ethyl]acetamide CAS Name: N-(1-diazepinyl)-N-(2-pyridin-4-ylethyl)acetamide IUPAC Name: N-(diazepin-1-yl)-N-(2-pyridin-4-ylethyl)acetamide Traditional Name: N-(diazepin-1-yl)-N-[2-(4-pyridyl)ethyl]acetamide Formula: C14H16N4O MolecularWeight: 256.30304

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCC1=CC=NC=C1)N2C=CC=CC=N2

Isomeric SMILES

CC(=O)N(CCC1=CC=NC=C1)N2C=CC=CC=N2

InChI

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