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

Systemtic Name: 4-[1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]-1-naphthalen-1-yl-pyrrolidin-2-one Openeye Name: 4-[1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]-1-(1-naphthyl)pyrrolidin-2-one CAS Name: 4-[1-[4-(2-methylphenoxy)butyl]-2-benzimidazolyl]-1-(1-naphthalenyl)-2-pyrrolidinone IUPAC Name: 4-[1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]-1-naphthalen-1-ylpyrrolidin-2-one Traditional Name: 4-[1-[4-(2-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=CC=C1OCCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

CC1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC=CC6=CC=CC=C65

InChI

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