(4R)-1-(3,4-dimethylphenyl)-4-(1-propylbenzimidazol-2-yl)pyrrolidin-2-one

Systemtic Name: (4R)-1-(3,4-dimethylphenyl)-4-(1-propylbenzimidazol-2-yl)pyrrolidin-2-one Openeye Name: (4R)-1-(3,4-dimethylphenyl)-4-(1-propylbenzimidazol-2-yl)pyrrolidin-2-one CAS Name: (4R)-1-(3,4-dimethylphenyl)-4-(1-propyl-2-benzimidazolyl)-2-pyrrolidinone IUPAC Name: (4R)-1-(3,4-dimethylphenyl)-4-(1-propylbenzimidazol-2-yl)pyrrolidin-2-one Traditional Name: (4R)-1-(3,4-dimethylphenyl)-4-(1-propylbenzimidazol-2-yl)-2-pyrrolidone Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC(=C(C=C4)C)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1[C@@H]3CC(=O)N(C3)C4=CC(=C(C=C4)C)C

InChI

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