(4R)-1-(3-methoxyphenyl)-4-(1-pentylbenzimidazol-2-yl)pyrrolidin-2-one

Systemtic Name: (4R)-1-(3-methoxyphenyl)-4-(1-pentylbenzimidazol-2-yl)pyrrolidin-2-one Openeye Name: (4R)-1-(3-methoxyphenyl)-4-(1-pentylbenzimidazol-2-yl)pyrrolidin-2-one CAS Name: (4R)-1-(3-methoxyphenyl)-4-(1-pentyl-2-benzimidazolyl)-2-pyrrolidinone IUPAC Name: (4R)-1-(3-methoxyphenyl)-4-(1-pentylbenzimidazol-2-yl)pyrrolidin-2-one Traditional Name: (4R)-4-(1-amylbenzimidazol-2-yl)-1-(3-methoxyphenyl)-2-pyrrolidone Formula: C23H27N3O2 MolecularWeight: 377.47938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O2/c1-3-4-7-13-25-21-12-6-5-11-20(21)24-23(25)17-14-22(27)26(16-17)18-9-8-10-19(15-18)28-2/h5-6,8-12,15,17H,3-4,7,13-14,16H2,1-2H3/t17-/m1/s1