(4R)-4-methyl-5-[2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanoyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one

Systemtic Name: (4R)-4-methyl-5-[2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanoyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: (4R)-4-methyl-5-[2-(2-oxo-3-propyl-benzimidazol-1-yl)acetyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: (4R)-4-methyl-5-[1-oxo-2-(2-oxo-3-propyl-1-benzimidazolyl)ethyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: (4R)-4-methyl-5-[2-(2-oxo-3-propylbenzimidazol-1-yl)acetyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: (4R)-5-[2-(2-keto-3-propyl-benzimidazol-1-yl)acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)N3C(CC(=O)NC4=CC=CC=C43)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)N3[C@@H](CC(=O)NC4=CC=CC=C43)C

InChI

InChI=1S/C22H24N4O3/c1-3-12-24-18-10-6-7-11-19(18)25(22(24)29)14-21(28)26-15(2)13-20(27)23-16-8-4-5-9-17(16)26/h4-11,15H,3,12-14H2,1-2H3,(H,23,27)/t15-/m1/s1