(4R)-4-(1-propylbenzimidazol-2-yl)-1-(2,4,6-trimethylphenyl)pyrrolidin-2-one

Systemtic Name: (4R)-4-(1-propylbenzimidazol-2-yl)-1-(2,4,6-trimethylphenyl)pyrrolidin-2-one Openeye Name: (4R)-4-(1-propylbenzimidazol-2-yl)-1-(2,4,6-trimethylphenyl)pyrrolidin-2-one CAS Name: (4R)-4-(1-propyl-2-benzimidazolyl)-1-(2,4,6-trimethylphenyl)-2-pyrrolidinone IUPAC Name: (4R)-4-(1-propylbenzimidazol-2-yl)-1-(2,4,6-trimethylphenyl)pyrrolidin-2-one Traditional Name: (4R)-1-mesityl-4-(1-propylbenzimidazol-2-yl)-2-pyrrolidone Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=C(C=C(C=C4C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O/c1-5-10-25-20-9-7-6-8-19(20)24-23(25)18-13-21(27)26(14-18)22-16(3)11-15(2)12-17(22)4/h6-9,11-12,18H,5,10,13-14H2,1-4H3/t18-/m1/s1