4-[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]-1-(2,5-dimethoxyphenyl)pyrrolidin-2-one

Systemtic Name: 4-[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]-1-(2,5-dimethoxyphenyl)pyrrolidin-2-one Openeye Name: 1-(2,5-dimethoxyphenyl)-4-[1-[(4-sec-butylphenyl)methyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 4-[1-[(4-butan-2-ylphenyl)methyl]-2-benzimidazolyl]-1-(2,5-dimethoxyphenyl)-2-pyrrolidinone IUPAC Name: 4-[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]-1-(2,5-dimethoxyphenyl)pyrrolidin-2-one Traditional Name: 1-(2,5-dimethoxyphenyl)-4-[1-(4-sec-butylbenzyl)benzimidazol-2-yl]-2-pyrrolidone Formula: C30H33N3O3 MolecularWeight: 483.60132

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=C(C=CC(=C5)OC)OC

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=C(C=CC(=C5)OC)OC

InChI

InChI=1S/C30H33N3O3/c1-5-20(2)22-12-10-21(11-13-22)18-33-26-9-7-6-8-25(26)31-30(33)23-16-29(34)32(19-23)27-17-24(35-3)14-15-28(27)36-4/h6-15,17,20,23H,5,16,18-19H2,1-4H3