(4R)-4-(1H-benzimidazol-2-yl)-1-(2-methylphenyl)pyrrolidin-2-one

Systemtic Name: (4R)-4-(1H-benzimidazol-2-yl)-1-(2-methylphenyl)pyrrolidin-2-one Openeye Name: (4R)-4-(1H-benzimidazol-2-yl)-1-(o-tolyl)pyrrolidin-2-one CAS Name: (4R)-4-(1H-benzimidazol-2-yl)-1-(2-methylphenyl)-2-pyrrolidinone IUPAC Name: (4R)-4-(1H-benzimidazol-2-yl)-1-(2-methylphenyl)pyrrolidin-2-one Traditional Name: (4R)-4-(1H-benzimidazol-2-yl)-1-(o-tolyl)-2-pyrrolidone Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CC(CC2=O)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=CC=C1N2C[C@@H](CC2=O)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H17N3O/c1-12-6-2-5-9-16(12)21-11-13(10-17(21)22)18-19-14-7-3-4-8-15(14)20-18/h2-9,13H,10-11H2,1H3,(H,19,20)/t13-/m1/s1