4-[1-[2-(2-methylphenoxy)ethyl]benzimidazol-2-yl]-1-naphthalen-1-yl-pyrrolidin-2-one

Systemtic Name: 4-[1-[2-(2-methylphenoxy)ethyl]benzimidazol-2-yl]-1-naphthalen-1-yl-pyrrolidin-2-one Openeye Name: 4-[1-[2-(2-methylphenoxy)ethyl]benzimidazol-2-yl]-1-(1-naphthyl)pyrrolidin-2-one CAS Name: 4-[1-[2-(2-methylphenoxy)ethyl]-2-benzimidazolyl]-1-(1-naphthalenyl)-2-pyrrolidinone IUPAC Name: 4-[1-[2-(2-methylphenoxy)ethyl]benzimidazol-2-yl]-1-naphthalen-1-ylpyrrolidin-2-one Traditional Name: 4-[1-[2-(2-methylphenoxy)ethyl]benzimidazol-2-yl]-1-(1-naphthyl)-2-pyrrolidone Formula: C30H27N3O2 MolecularWeight: 461.55428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

CC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C30H27N3O2/c1-21-9-2-7-16-28(21)35-18-17-32-27-14-6-5-13-25(27)31-30(32)23-19-29(34)33(20-23)26-15-8-11-22-10-3-4-12-24(22)26/h2-16,23H,17-20H2,1H3