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

Systemtic Name: 1-[2-(3,5-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl]-4-methyl-3H-1,4-benzodiazepine-2,5-dione Openeye Name: 1-[2-(3,5-dimethyl-1-piperidyl)-2-oxo-ethyl]-4-methyl-3H-1,4-benzodiazepine-2,5-dione CAS Name: 1-[2-(3,5-dimethyl-1-piperidinyl)-2-oxoethyl]-4-methyl-3H-1,4-benzodiazepine-2,5-dione IUPAC Name: 1-[2-(3,5-dimethylpiperidin-1-yl)-2-oxoethyl]-4-methyl-3H-1,4-benzodiazepine-2,5-dione Traditional Name: 1-[2-(3,5-dimethylpiperidino)-2-keto-ethyl]-4-methyl-3H-1,4-benzodiazepine-2,5-quinone Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)CN2C(=O)CN(C(=O)C3=CC=CC=C32)C)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)CN2C(=O)CN(C(=O)C3=CC=CC=C32)C)C

InChI

InChI=1S/C19H25N3O3/c1-13-8-14(2)10-21(9-13)17(23)12-22-16-7-5-4-6-15(16)19(25)20(3)11-18(22)24/h4-7,13-14H,8-12H2,1-3H3