1-(3-fluorophenyl)-4-(1-heptylbenzimidazol-2-yl)pyrrolidin-2-one

Systemtic Name: 1-(3-fluorophenyl)-4-(1-heptylbenzimidazol-2-yl)pyrrolidin-2-one Openeye Name: 1-(3-fluorophenyl)-4-(1-heptylbenzimidazol-2-yl)pyrrolidin-2-one CAS Name: 1-(3-fluorophenyl)-4-(1-heptyl-2-benzimidazolyl)-2-pyrrolidinone IUPAC Name: 1-(3-fluorophenyl)-4-(1-heptylbenzimidazol-2-yl)pyrrolidin-2-one Traditional Name: 1-(3-fluorophenyl)-4-(1-heptylbenzimidazol-2-yl)-2-pyrrolidone Formula: C24H28FN3O MolecularWeight: 393.497023

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC(=CC=C4)F

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC(=CC=C4)F

InChI

InChI=1S/C24H28FN3O/c1-2-3-4-5-8-14-27-22-13-7-6-12-21(22)26-24(27)18-15-23(29)28(17-18)20-11-9-10-19(25)16-20/h6-7,9-13,16,18H,2-5,8,14-15,17H2,1H3