1-(3-methoxyphenyl)-4-[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-(3-methoxyphenyl)-4-[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-(3-methoxyphenyl)-4-[1-[2-(1-naphthyloxy)ethyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-(3-methoxyphenyl)-4-[1-[2-(1-naphthalenyloxy)ethyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(3-methoxyphenyl)-4-[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-(3-methoxyphenyl)-4-[1-[2-(1-naphthoxy)ethyl]benzimidazol-2-yl]-2-pyrrolidone Formula: C30H27N3O3 MolecularWeight: 477.55368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCOC5=CC=CC6=CC=CC=C65

Isomeric SMILES

COC1=CC=CC(=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCOC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C30H27N3O3/c1-35-24-11-7-10-23(19-24)33-20-22(18-29(33)34)30-31-26-13-4-5-14-27(26)32(30)16-17-36-28-15-6-9-21-8-2-3-12-25(21)28/h2-15,19,22H,16-18,20H2,1H3