(4R)-1-[(4-fluorophenyl)methyl]-4-(1-pentylbenzimidazol-2-yl)pyrrolidin-2-one

Systemtic Name: (4R)-1-[(4-fluorophenyl)methyl]-4-(1-pentylbenzimidazol-2-yl)pyrrolidin-2-one Openeye Name: (4R)-1-[(4-fluorophenyl)methyl]-4-(1-pentylbenzimidazol-2-yl)pyrrolidin-2-one CAS Name: (4R)-1-[(4-fluorophenyl)methyl]-4-(1-pentyl-2-benzimidazolyl)-2-pyrrolidinone IUPAC Name: (4R)-1-[(4-fluorophenyl)methyl]-4-(1-pentylbenzimidazol-2-yl)pyrrolidin-2-one Traditional Name: (4R)-4-(1-amylbenzimidazol-2-yl)-1-(4-fluorobenzyl)-2-pyrrolidone Formula: C23H26FN3O MolecularWeight: 379.470443

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)CC4=CC=C(C=C4)F

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1[C@@H]3CC(=O)N(C3)CC4=CC=C(C=C4)F

InChI

InChI=1S/C23H26FN3O/c1-2-3-6-13-27-21-8-5-4-7-20(21)25-23(27)18-14-22(28)26(16-18)15-17-9-11-19(24)12-10-17/h4-5,7-12,18H,2-3,6,13-16H2,1H3/t18-/m1/s1