1-(2,5-dimethoxyphenyl)-4-[1-(2-methylbutyl)benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-(2,5-dimethoxyphenyl)-4-[1-(2-methylbutyl)benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-(2,5-dimethoxyphenyl)-4-[1-(2-methylbutyl)benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-(2,5-dimethoxyphenyl)-4-[1-(2-methylbutyl)-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(2,5-dimethoxyphenyl)-4-[1-(2-methylbutyl)benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-(2,5-dimethoxyphenyl)-4-[1-(2-methylbutyl)benzimidazol-2-yl]-2-pyrrolidone Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O3/c1-5-16(2)14-27-20-9-7-6-8-19(20)25-24(27)17-12-23(28)26(15-17)21-13-18(29-3)10-11-22(21)30-4/h6-11,13,16-17H,5,12,14-15H2,1-4H3