2-(4-oxidanylidene-1,2,3,5-tetrahydro-1,5-benzodiazepin-3-yl)-N-piperidin-1-yl-ethanamide

Systemtic Name: 2-(4-oxidanylidene-1,2,3,5-tetrahydro-1,5-benzodiazepin-3-yl)-N-piperidin-1-yl-ethanamide Openeye Name: 2-(4-oxo-1,2,3,5-tetrahydro-1,5-benzodiazepin-3-yl)-N-(1-piperidyl)acetamide CAS Name: 2-(4-oxo-1,2,3,5-tetrahydro-1,5-benzodiazepin-3-yl)-N-(1-piperidinyl)acetamide IUPAC Name: 2-(4-oxo-1,2,3,5-tetrahydro-1,5-benzodiazepin-3-yl)-N-piperidin-1-ylacetamide Traditional Name: 2-(4-keto-1,2,3,5-tetrahydro-1,5-benzodiazepin-3-yl)-N-piperidino-acetamide Formula: C16H22N4O2 MolecularWeight: 302.37148

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)NC(=O)CC2CNC3=CC=CC=C3NC2=O

Isomeric SMILES

C1CCN(CC1)NC(=O)CC2CNC3=CC=CC=C3NC2=O

InChI

InChI=1S/C16H22N4O2/c21-15(19-20-8-4-1-5-9-20)10-12-11-17-13-6-2-3-7-14(13)18-16(12)22/h2-3,6-7,12,17H,1,4-5,8-11H2,(H,18,22)(H,19,21)