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

Systemtic Name: (4R)-1-(2,4-dimethylphenyl)-4-(1-pentylbenzimidazol-2-yl)pyrrolidin-2-one Openeye Name: (4R)-1-(2,4-dimethylphenyl)-4-(1-pentylbenzimidazol-2-yl)pyrrolidin-2-one CAS Name: (4R)-1-(2,4-dimethylphenyl)-4-(1-pentyl-2-benzimidazolyl)-2-pyrrolidinone IUPAC Name: (4R)-1-(2,4-dimethylphenyl)-4-(1-pentylbenzimidazol-2-yl)pyrrolidin-2-one Traditional Name: (4R)-4-(1-amylbenzimidazol-2-yl)-1-(2,4-dimethylphenyl)-2-pyrrolidone Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=C(C=C(C=C4)C)C

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1[C@@H]3CC(=O)N(C3)C4=C(C=C(C=C4)C)C

InChI

InChI=1S/C24H29N3O/c1-4-5-8-13-26-22-10-7-6-9-20(22)25-24(26)19-15-23(28)27(16-19)21-12-11-17(2)14-18(21)3/h6-7,9-12,14,19H,4-5,8,13,15-16H2,1-3H3/t19-/m1/s1