4-[1-[(3,4-dimethoxyphenyl)methyl]benzimidazol-2-yl]-1-(4-ethylphenyl)pyrrolidin-2-one

Systemtic Name: 4-[1-[(3,4-dimethoxyphenyl)methyl]benzimidazol-2-yl]-1-(4-ethylphenyl)pyrrolidin-2-one Openeye Name: 4-[1-[(3,4-dimethoxyphenyl)methyl]benzimidazol-2-yl]-1-(4-ethylphenyl)pyrrolidin-2-one CAS Name: 4-[1-[(3,4-dimethoxyphenyl)methyl]-2-benzimidazolyl]-1-(4-ethylphenyl)-2-pyrrolidinone IUPAC Name: 4-[1-[(3,4-dimethoxyphenyl)methyl]benzimidazol-2-yl]-1-(4-ethylphenyl)pyrrolidin-2-one Traditional Name: 1-(4-ethylphenyl)-4-(1-veratrylbenzimidazol-2-yl)-2-pyrrolidone Formula: C28H29N3O3 MolecularWeight: 455.54816

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C28H29N3O3/c1-4-19-9-12-22(13-10-19)30-18-21(16-27(30)32)28-29-23-7-5-6-8-24(23)31(28)17-20-11-14-25(33-2)26(15-20)34-3/h5-15,21H,4,16-18H2,1-3H3