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

Systemtic Name: 3-methyl-5-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-4-oxidanylidene-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde Openeye Name: 3-methyl-5-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]-4-oxo-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde CAS Name: 3-methyl-5-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-4-oxo-2,3-dihydro-1,5-benzodiazepine-1-carboxaldehyde IUPAC Name: 3-methyl-5-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-4-oxo-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde Traditional Name: 4-keto-5-[2-keto-2-(4-methylpiperidino)ethyl]-3-methyl-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CN2C3=CC=CC=C3N(CC(C2=O)C)C=O

Isomeric SMILES

CC1CCN(CC1)C(=O)CN2C3=CC=CC=C3N(CC(C2=O)C)C=O

InChI

InChI=1S/C19H25N3O3/c1-14-7-9-20(10-8-14)18(24)12-22-17-6-4-3-5-16(17)21(13-23)11-15(2)19(22)25/h3-6,13-15H,7-12H2,1-2H3