1-(1,3-benzodioxol-5-yl)-4-(1-phenacylbenzimidazol-2-yl)pyrrolidin-2-one

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-4-(1-phenacylbenzimidazol-2-yl)pyrrolidin-2-one Openeye Name: 1-(1,3-benzodioxol-5-yl)-4-(1-phenacylbenzimidazol-2-yl)pyrrolidin-2-one CAS Name: 1-(1,3-benzodioxol-5-yl)-4-(1-phenacyl-2-benzimidazolyl)-2-pyrrolidinone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-4-(1-phenacylbenzimidazol-2-yl)pyrrolidin-2-one Traditional Name: 1-(1,3-benzodioxol-5-yl)-4-(1-phenacylbenzimidazol-2-yl)-2-pyrrolidone Formula: C26H21N3O4 MolecularWeight: 439.46264

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC3=C(C=C2)OCO3)C4=NC5=CC=CC=C5N4CC(=O)C6=CC=CC=C6

Isomeric SMILES

C1C(CN(C1=O)C2=CC3=C(C=C2)OCO3)C4=NC5=CC=CC=C5N4CC(=O)C6=CC=CC=C6

InChI

InChI=1S/C26H21N3O4/c30-22(17-6-2-1-3-7-17)15-29-21-9-5-4-8-20(21)27-26(29)18-12-25(31)28(14-18)19-10-11-23-24(13-19)33-16-32-23/h1-11,13,18H,12,14-16H2