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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-4-[1-(3-naphthalen-2-yloxypropyl)benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-(1,3-benzodioxol-5-yl)-4-[1-[3-(2-naphthyloxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-(1,3-benzodioxol-5-yl)-4-[1-[3-(2-naphthalenyloxy)propyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-4-[1-(3-naphthalen-2-yloxypropyl)benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-(1,3-benzodioxol-5-yl)-4-[1-[3-(2-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=CC7=CC=CC=C7C=C6

Isomeric SMILES

C1C(CN(C1=O)C2=CC3=C(C=C2)OCO3)C4=NC5=CC=CC=C5N4CCCOC6=CC7=CC=CC=C7C=C6

InChI

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