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

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

CC1CN(C2=CC=CC=C2N(C1=O)CC(=O)N3CCCCCC3)C=O

Isomeric SMILES

CC1CN(C2=CC=CC=C2N(C1=O)CC(=O)N3CCCCCC3)C=O

InChI

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