1-(1H-1,2-benzodiazepin-5-yl)-2-piperidin-1-yl-ethanone

Systemtic Name: 1-(1H-1,2-benzodiazepin-5-yl)-2-piperidin-1-yl-ethanone Openeye Name: 1-(1H-1,2-benzodiazepin-5-yl)-2-(1-piperidyl)ethanone CAS Name: 1-(1H-1,2-benzodiazepin-5-yl)-2-(1-piperidinyl)ethanone IUPAC Name: 1-(1H-1,2-benzodiazepin-5-yl)-2-piperidin-1-ylethanone Traditional Name: 1-(1H-1,2-benzodiazepin-5-yl)-2-piperidino-ethanone Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=O)C2=CC=NNC3=CC=CC=C23

Isomeric SMILES

C1CCN(CC1)CC(=O)C2=CC=NNC3=CC=CC=C23

InChI

InChI=1S/C16H19N3O/c20-16(12-19-10-4-1-5-11-19)14-8-9-17-18-15-7-3-2-6-13(14)15/h2-3,6-9,18H,1,4-5,10-12H2