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

Systemtic Name: 1-(2-ethoxyphenyl)-4-[1-(2-methylbutyl)benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-(2-ethoxyphenyl)-4-[1-(2-methylbutyl)benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-(2-ethoxyphenyl)-4-[1-(2-methylbutyl)-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(2-ethoxyphenyl)-4-[1-(2-methylbutyl)benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 4-[1-(2-methylbutyl)benzimidazol-2-yl]-1-o-phenetyl-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)C4=CC=CC=C4OCC

Isomeric SMILES

CCC(C)CN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC=CC=C4OCC

InChI

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