(4R)-4-(1-butylbenzimidazol-2-yl)-1-(3-methylphenyl)pyrrolidin-2-one

Systemtic Name: (4R)-4-(1-butylbenzimidazol-2-yl)-1-(3-methylphenyl)pyrrolidin-2-one Openeye Name: (4R)-4-(1-butylbenzimidazol-2-yl)-1-(m-tolyl)pyrrolidin-2-one CAS Name: (4R)-4-(1-butyl-2-benzimidazolyl)-1-(3-methylphenyl)-2-pyrrolidinone IUPAC Name: (4R)-4-(1-butylbenzimidazol-2-yl)-1-(3-methylphenyl)pyrrolidin-2-one Traditional Name: (4R)-4-(1-butylbenzimidazol-2-yl)-1-(m-tolyl)-2-pyrrolidone Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC=CC(=C4)C

Isomeric SMILES

CCCCN1C2=CC=CC=C2N=C1[C@@H]3CC(=O)N(C3)C4=CC=CC(=C4)C

InChI

InChI=1S/C22H25N3O/c1-3-4-12-24-20-11-6-5-10-19(20)23-22(24)17-14-21(26)25(15-17)18-9-7-8-16(2)13-18/h5-11,13,17H,3-4,12,14-15H2,1-2H3/t17-/m1/s1