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

Systemtic Name: (4R)-4-methyl-5-[2-(2-methylbenzimidazol-1-yl)ethanoyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: (4R)-4-methyl-5-[2-(2-methylbenzimidazol-1-yl)acetyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: (4R)-4-methyl-5-[2-(2-methyl-1-benzimidazolyl)-1-oxoethyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: (4R)-4-methyl-5-[2-(2-methylbenzimidazol-1-yl)acetyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: (4R)-4-methyl-5-[2-(2-methylbenzimidazol-1-yl)acetyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CN3C(=NC4=CC=CC=C43)C

Isomeric SMILES

C[C@@H]1CC(=O)NC2=CC=CC=C2N1C(=O)CN3C(=NC4=CC=CC=C43)C

InChI

InChI=1S/C20H20N4O2/c1-13-11-19(25)22-16-8-4-6-10-18(16)24(13)20(26)12-23-14(2)21-15-7-3-5-9-17(15)23/h3-10,13H,11-12H2,1-2H3,(H,22,25)/t13-/m1/s1