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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-4-[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-(1,3-benzodioxol-5-yl)-4-[1-(1-naphthylmethyl)benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-(1,3-benzodioxol-5-yl)-4-[1-(1-naphthalenylmethyl)-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-4-[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-(1,3-benzodioxol-5-yl)-4-[1-(1-naphthylmethyl)benzimidazol-2-yl]-2-pyrrolidone Formula: C29H23N3O3 MolecularWeight: 461.51122

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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=CC7=CC=CC=C76

Isomeric SMILES

C1C(CN(C1=O)C2=CC3=C(C=C2)OCO3)C4=NC5=CC=CC=C5N4CC6=CC=CC7=CC=CC=C76

InChI

InChI=1S/C29H23N3O3/c33-28-14-21(17-31(28)22-12-13-26-27(15-22)35-18-34-26)29-30-24-10-3-4-11-25(24)32(29)16-20-8-5-7-19-6-1-2-9-23(19)20/h1-13,15,21H,14,16-18H2