4-methyl-1-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-3H-1,4-benzodiazepine-2,5-dione

Systemtic Name: 4-methyl-1-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-3H-1,4-benzodiazepine-2,5-dione Openeye Name: 4-methyl-1-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]-3H-1,4-benzodiazepine-2,5-dione CAS Name: 4-methyl-1-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-3H-1,4-benzodiazepine-2,5-dione IUPAC Name: 4-methyl-1-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-3H-1,4-benzodiazepine-2,5-dione Traditional Name: 1-[2-keto-2-(4-methylpiperidino)ethyl]-4-methyl-3H-1,4-benzodiazepine-2,5-quinone Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CN2C(=O)CN(C(=O)C3=CC=CC=C32)C

Isomeric SMILES

CC1CCN(CC1)C(=O)CN2C(=O)CN(C(=O)C3=CC=CC=C32)C

InChI

InChI=1S/C18H23N3O3/c1-13-7-9-20(10-8-13)16(22)12-21-15-6-4-3-5-14(15)18(24)19(2)11-17(21)23/h3-6,13H,7-12H2,1-2H3