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

Systemtic Name: 3-methyl-4-oxidanylidene-5-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde Openeye Name: 3-methyl-4-oxo-5-[2-oxo-2-(1-piperidyl)ethyl]-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde CAS Name: 3-methyl-4-oxo-5-[2-oxo-2-(1-piperidinyl)ethyl]-2,3-dihydro-1,5-benzodiazepine-1-carboxaldehyde IUPAC Name: 3-methyl-4-oxo-5-(2-oxo-2-piperidin-1-ylethyl)-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde Traditional Name: 4-keto-5-(2-keto-2-piperidino-ethyl)-3-methyl-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=CC=CC=C2N(C1=O)CC(=O)N3CCCCC3)C=O

Isomeric SMILES

CC1CN(C2=CC=CC=C2N(C1=O)CC(=O)N3CCCCC3)C=O

InChI

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