3-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione

Systemtic Name: 3-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione Openeye Name: 3-[2-oxo-2-(1-piperidyl)ethyl]-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione CAS Name: 3-[2-oxo-2-(1-piperidinyl)ethyl]-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione IUPAC Name: 3-(2-oxo-2-piperidin-1-ylethyl)-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione Traditional Name: 3-(2-keto-2-piperidino-ethyl)-3,4-dihydro-1H-1,4-benzodiazepine-2,5-quinone Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CC2C(=O)NC3=CC=CC=C3C(=O)N2

Isomeric SMILES

C1CCN(CC1)C(=O)CC2C(=O)NC3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C16H19N3O3/c20-14(19-8-4-1-5-9-19)10-13-16(22)17-12-7-3-2-6-11(12)15(21)18-13/h2-3,6-7,13H,1,4-5,8-10H2,(H,17,22)(H,18,21)