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

Systemtic Name: (4R)-4-(1-hexylbenzimidazol-2-yl)-1-(3-methoxyphenyl)pyrrolidin-2-one Openeye Name: (4R)-4-(1-hexylbenzimidazol-2-yl)-1-(3-methoxyphenyl)pyrrolidin-2-one CAS Name: (4R)-4-(1-hexyl-2-benzimidazolyl)-1-(3-methoxyphenyl)-2-pyrrolidinone IUPAC Name: (4R)-4-(1-hexylbenzimidazol-2-yl)-1-(3-methoxyphenyl)pyrrolidin-2-one Traditional Name: (4R)-4-(1-hexylbenzimidazol-2-yl)-1-(3-methoxyphenyl)-2-pyrrolidone Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC(=CC=C4)OC

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2N=C1[C@@H]3CC(=O)N(C3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C24H29N3O2/c1-3-4-5-8-14-26-22-13-7-6-12-21(22)25-24(26)18-15-23(28)27(17-18)19-10-9-11-20(16-19)29-2/h6-7,9-13,16,18H,3-5,8,14-15,17H2,1-2H3/t18-/m1/s1