N-(1H-1,2-benzodiazepin-4-yl)-N-pyridin-3-yl-ethanamide

Systemtic Name: N-(1H-1,2-benzodiazepin-4-yl)-N-pyridin-3-yl-ethanamide Openeye Name: N-(1H-1,2-benzodiazepin-4-yl)-N-(3-pyridyl)acetamide CAS Name: N-(1H-1,2-benzodiazepin-4-yl)-N-(3-pyridinyl)acetamide IUPAC Name: N-(1H-1,2-benzodiazepin-4-yl)-N-pyridin-3-ylacetamide Traditional Name: N-(1H-1,2-benzodiazepin-4-yl)-N-(3-pyridyl)acetamide Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CN=CC=C1)C2=CC3=CC=CC=C3NN=C2

Isomeric SMILES

CC(=O)N(C1=CN=CC=C1)C2=CC3=CC=CC=C3NN=C2

InChI

InChI=1S/C16H14N4O/c1-12(21)20(14-6-4-8-17-10-14)15-9-13-5-2-3-7-16(13)19-18-11-15/h2-11,19H,1H3