1-[(4-methoxyphenyl)methyl]-4-[1-(2-methylbutyl)benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-4-[1-(2-methylbutyl)benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-[(4-methoxyphenyl)methyl]-4-[1-(2-methylbutyl)benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-[(4-methoxyphenyl)methyl]-4-[1-(2-methylbutyl)-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-[(4-methoxyphenyl)methyl]-4-[1-(2-methylbutyl)benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 4-[1-(2-methylbutyl)benzimidazol-2-yl]-1-p-anisyl-2-pyrrolidone Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)CC4=CC=C(C=C4)OC

Isomeric SMILES

CCC(C)CN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H29N3O2/c1-4-17(2)14-27-22-8-6-5-7-21(22)25-24(27)19-13-23(28)26(16-19)15-18-9-11-20(29-3)12-10-18/h5-12,17,19H,4,13-16H2,1-3H3