1-(1,3-benzodioxol-5-yl)-4-[1-(phenylmethyl)benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-4-[1-(phenylmethyl)benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-(1,3-benzodioxol-5-yl)-4-(1-benzylbenzimidazol-2-yl)pyrrolidin-2-one CAS Name: 1-(1,3-benzodioxol-5-yl)-4-[1-(phenylmethyl)-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-4-(1-benzylbenzimidazol-2-yl)pyrrolidin-2-one Traditional Name: 1-(1,3-benzodioxol-5-yl)-4-(1-benzylbenzimidazol-2-yl)-2-pyrrolidone Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC3=C(C=C2)OCO3)C4=NC5=CC=CC=C5N4CC6=CC=CC=C6

Isomeric SMILES

C1C(CN(C1=O)C2=CC3=C(C=C2)OCO3)C4=NC5=CC=CC=C5N4CC6=CC=CC=C6

InChI

InChI=1S/C25H21N3O3/c29-24-12-18(15-27(24)19-10-11-22-23(13-19)31-16-30-22)25-26-20-8-4-5-9-21(20)28(25)14-17-6-2-1-3-7-17/h1-11,13,18H,12,14-16H2