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

Systemtic Name: 3-methyl-5-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-1-(phenylcarbonyl)-2,3-dihydro-1,5-benzodiazepin-4-one Openeye Name: 1-benzoyl-3-methyl-5-(2-oxo-2-pyrrolidin-1-yl-ethyl)-2,3-dihydro-1,5-benzodiazepin-4-one CAS Name: 1-benzoyl-3-methyl-5-[2-oxo-2-(1-pyrrolidinyl)ethyl]-2,3-dihydro-1,5-benzodiazepin-4-one IUPAC Name: 1-benzoyl-3-methyl-5-(2-oxo-2-pyrrolidin-1-ylethyl)-2,3-dihydro-1,5-benzodiazepin-4-one Traditional Name: 1-benzoyl-5-(2-keto-2-pyrrolidino-ethyl)-3-methyl-2,3-dihydro-1,5-benzodiazepin-4-one Formula: C23H25N3O3 MolecularWeight: 391.4629

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=CC=CC=C2N(C1=O)CC(=O)N3CCCC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1CN(C2=CC=CC=C2N(C1=O)CC(=O)N3CCCC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O3/c1-17-15-25(23(29)18-9-3-2-4-10-18)19-11-5-6-12-20(19)26(22(17)28)16-21(27)24-13-7-8-14-24/h2-6,9-12,17H,7-8,13-16H2,1H3