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1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]pyrrolidin-2-one

1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name:1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]pyrrolidin-2-one
Openeye Name:1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[1-[2-(1-naphthyloxy)ethyl]benzimidazol-2-yl]pyrrolidin-2-one
CAS Name:1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[1-[2-(1-naphthalenyloxy)ethyl]-2-benzimidazolyl]-2-pyrrolidinone
IUPAC Name:1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]pyrrolidin-2-one
Traditional Name:1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[1-[2-(1-naphthoxy)ethyl]benzimidazol-2-yl]-2-pyrrolidone
Formula: C31H27N3O4
MolecularWeight: 505.56378
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N3CC(CC3=O)C4=NC5=CC=CC=C5N4CCOC6=CC=CC7=CC=CC=C76


Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N3CC(CC3=O)C4=NC5=CC=CC=C5N4CCOC6=CC=CC7=CC=CC=C76


InChI

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


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