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

Systemtic Name: 4-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]-1-naphthalen-1-yl-pyrrolidin-2-one Openeye Name: 4-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]-1-(1-naphthyl)pyrrolidin-2-one CAS Name: 4-[1-[2-(4-methylphenoxy)ethyl]-2-benzimidazolyl]-1-(1-naphthalenyl)-2-pyrrolidinone IUPAC Name: 4-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]-1-naphthalen-1-ylpyrrolidin-2-one Traditional Name: 4-[1-[2-(4-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=C(C=C1)OCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC=CC6=CC=CC=C65

InChI

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