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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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