4-[1-[3-(4-butan-2-ylphenoxy)propyl]benzimidazol-2-yl]-1-(2,5-dimethoxyphenyl)pyrrolidin-2-one

Systemtic Name: 4-[1-[3-(4-butan-2-ylphenoxy)propyl]benzimidazol-2-yl]-1-(2,5-dimethoxyphenyl)pyrrolidin-2-one Openeye Name: 1-(2,5-dimethoxyphenyl)-4-[1-[3-(4-sec-butylphenoxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 4-[1-[3-(4-butan-2-ylphenoxy)propyl]-2-benzimidazolyl]-1-(2,5-dimethoxyphenyl)-2-pyrrolidinone IUPAC Name: 4-[1-[3-(4-butan-2-ylphenoxy)propyl]benzimidazol-2-yl]-1-(2,5-dimethoxyphenyl)pyrrolidin-2-one Traditional Name: 1-(2,5-dimethoxyphenyl)-4-[1-[3-(4-sec-butylphenoxy)propyl]benzimidazol-2-yl]-2-pyrrolidone Formula: C32H37N3O4 MolecularWeight: 527.65388

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=C(C=CC(=C5)OC)OC

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=C(C=CC(=C5)OC)OC

InChI

InChI=1S/C32H37N3O4/c1-5-22(2)23-11-13-25(14-12-23)39-18-8-17-34-28-10-7-6-9-27(28)33-32(34)24-19-31(36)35(21-24)29-20-26(37-3)15-16-30(29)38-4/h6-7,9-16,20,22,24H,5,8,17-19,21H2,1-4H3