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

Systemtic Name: (4R)-1-(2,3-dimethylphenyl)-4-(1-propylbenzimidazol-2-yl)pyrrolidin-2-one Openeye Name: (4R)-1-(2,3-dimethylphenyl)-4-(1-propylbenzimidazol-2-yl)pyrrolidin-2-one CAS Name: (4R)-1-(2,3-dimethylphenyl)-4-(1-propyl-2-benzimidazolyl)-2-pyrrolidinone IUPAC Name: (4R)-1-(2,3-dimethylphenyl)-4-(1-propylbenzimidazol-2-yl)pyrrolidin-2-one Traditional Name: (4R)-1-(2,3-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=CC(=C4C)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1[C@@H]3CC(=O)N(C3)C4=CC=CC(=C4C)C

InChI

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