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

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

CC1CCCCN1C(=O)CN2C3=CC=CC=C3N(CC(C2=O)C)C=O

Isomeric SMILES

CC1CCCCN1C(=O)CN2C3=CC=CC=C3N(CC(C2=O)C)C=O

InChI

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