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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-4-[1-(3-naphthalen-1-yloxypropyl)benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-(1,3-benzodioxol-5-yl)-4-[1-[3-(1-naphthyloxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-(1,3-benzodioxol-5-yl)-4-[1-[3-(1-naphthalenyloxy)propyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-4-[1-(3-naphthalen-1-yloxypropyl)benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-(1,3-benzodioxol-5-yl)-4-[1-[3-(1-naphthoxy)propyl]benzimidazol-2-yl]-2-pyrrolidone Formula: C31H27N3O4 MolecularWeight: 505.56378

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC3=C(C=C2)OCO3)C4=NC5=CC=CC=C5N4CCCOC6=CC=CC7=CC=CC=C76

Isomeric SMILES

C1C(CN(C1=O)C2=CC3=C(C=C2)OCO3)C4=NC5=CC=CC=C5N4CCCOC6=CC=CC7=CC=CC=C76

InChI

InChI=1S/C31H27N3O4/c35-30-17-22(19-34(30)23-13-14-28-29(18-23)38-20-37-28)31-32-25-10-3-4-11-26(25)33(31)15-6-16-36-27-12-5-8-21-7-1-2-9-24(21)27/h1-5,7-14,18,22H,6,15-17,19-20H2