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

Systemtic Name: 1-(4-ethoxyphenyl)-4-[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-(4-ethoxyphenyl)-4-[1-(1-naphthylmethyl)benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-(4-ethoxyphenyl)-4-[1-(1-naphthalenylmethyl)-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(4-ethoxyphenyl)-4-[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 4-[1-(1-naphthylmethyl)benzimidazol-2-yl]-1-p-phenetyl-2-pyrrolidone Formula: C30H27N3O2 MolecularWeight: 461.55428

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC5=CC=CC6=CC=CC=C65

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C30H27N3O2/c1-2-35-25-16-14-24(15-17-25)32-20-23(18-29(32)34)30-31-27-12-5-6-13-28(27)33(30)19-22-10-7-9-21-8-3-4-11-26(21)22/h3-17,23H,2,18-20H2,1H3