1-(4-ethoxyphenyl)-4-[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-(4-ethoxyphenyl)-4-[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-(4-ethoxyphenyl)-4-[1-[2-(1-naphthyloxy)ethyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-(4-ethoxyphenyl)-4-[1-[2-(1-naphthalenyloxy)ethyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(4-ethoxyphenyl)-4-[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 4-[1-[2-(1-naphthoxy)ethyl]benzimidazol-2-yl]-1-p-phenetyl-2-pyrrolidone Formula: C31H29N3O3 MolecularWeight: 491.58026

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCOC5=CC=CC6=CC=CC=C65

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCOC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C31H29N3O3/c1-2-36-25-16-14-24(15-17-25)34-21-23(20-30(34)35)31-32-27-11-5-6-12-28(27)33(31)18-19-37-29-13-7-9-22-8-3-4-10-26(22)29/h3-17,23H,2,18-21H2,1H3