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

Systemtic Name: 4-[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]-1-naphthalen-1-yl-pyrrolidin-2-one Openeye Name: 4-[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]-1-(1-naphthyl)pyrrolidin-2-one CAS Name: 4-[1-[4-(4-methylphenoxy)butyl]-2-benzimidazolyl]-1-(1-naphthalenyl)-2-pyrrolidinone IUPAC Name: 4-[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]-1-naphthalen-1-ylpyrrolidin-2-one Traditional Name: 4-[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]-1-(1-naphthyl)-2-pyrrolidone Formula: C32H31N3O2 MolecularWeight: 489.60744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

CC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C32H31N3O2/c1-23-15-17-26(18-16-23)37-20-7-6-19-34-30-13-5-4-12-28(30)33-32(34)25-21-31(36)35(22-25)29-14-8-10-24-9-2-3-11-27(24)29/h2-5,8-18,25H,6-7,19-22H2,1H3