3-methyl-5-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-1-(phenylcarbonyl)-2,3-dihydro-1,5-benzodiazepin-4-one

Systemtic Name: 3-methyl-5-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-1-(phenylcarbonyl)-2,3-dihydro-1,5-benzodiazepin-4-one Openeye Name: 1-benzoyl-3-methyl-5-[2-oxo-2-(1-piperidyl)ethyl]-2,3-dihydro-1,5-benzodiazepin-4-one CAS Name: 1-benzoyl-3-methyl-5-[2-oxo-2-(1-piperidinyl)ethyl]-2,3-dihydro-1,5-benzodiazepin-4-one IUPAC Name: 1-benzoyl-3-methyl-5-(2-oxo-2-piperidin-1-ylethyl)-2,3-dihydro-1,5-benzodiazepin-4-one Traditional Name: 1-benzoyl-5-(2-keto-2-piperidino-ethyl)-3-methyl-2,3-dihydro-1,5-benzodiazepin-4-one Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=CC=CC=C2N(C1=O)CC(=O)N3CCCCC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1CN(C2=CC=CC=C2N(C1=O)CC(=O)N3CCCCC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H27N3O3/c1-18-16-26(24(30)19-10-4-2-5-11-19)20-12-6-7-13-21(20)27(23(18)29)17-22(28)25-14-8-3-9-15-25/h2,4-7,10-13,18H,3,8-9,14-17H2,1H3