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

Systemtic Name: 1-(4-ethoxyphenyl)-4-[1-(2-naphthalen-2-yloxyethyl)benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-(4-ethoxyphenyl)-4-[1-[2-(2-naphthyloxy)ethyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-(4-ethoxyphenyl)-4-[1-[2-(2-naphthalenyloxy)ethyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(4-ethoxyphenyl)-4-[1-(2-naphthalen-2-yloxyethyl)benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 4-[1-[2-(2-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=CC6=CC=CC=C6C=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCOC5=CC6=CC=CC=C6C=C5

InChI

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