1-(2,5-dimethoxyphenyl)-4-(1-phenacylbenzimidazol-2-yl)pyrrolidin-2-one

Systemtic Name: 1-(2,5-dimethoxyphenyl)-4-(1-phenacylbenzimidazol-2-yl)pyrrolidin-2-one Openeye Name: 1-(2,5-dimethoxyphenyl)-4-(1-phenacylbenzimidazol-2-yl)pyrrolidin-2-one CAS Name: 1-(2,5-dimethoxyphenyl)-4-(1-phenacyl-2-benzimidazolyl)-2-pyrrolidinone IUPAC Name: 1-(2,5-dimethoxyphenyl)-4-(1-phenacylbenzimidazol-2-yl)pyrrolidin-2-one Traditional Name: 1-(2,5-dimethoxyphenyl)-4-(1-phenacylbenzimidazol-2-yl)-2-pyrrolidone Formula: C27H25N3O4 MolecularWeight: 455.5051

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC(=C(C=C1)OC)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H25N3O4/c1-33-20-12-13-25(34-2)23(15-20)29-16-19(14-26(29)32)27-28-21-10-6-7-11-22(21)30(27)17-24(31)18-8-4-3-5-9-18/h3-13,15,19H,14,16-17H2,1-2H3