4-[1-(3-naphthalen-1-yloxypropyl)benzimidazol-2-yl]-1-phenethyl-pyrrolidin-2-one

Systemtic Name: 4-[1-(3-naphthalen-1-yloxypropyl)benzimidazol-2-yl]-1-phenethyl-pyrrolidin-2-one Openeye Name: 4-[1-[3-(1-naphthyloxy)propyl]benzimidazol-2-yl]-1-phenethyl-pyrrolidin-2-one CAS Name: 4-[1-[3-(1-naphthalenyloxy)propyl]-2-benzimidazolyl]-1-phenethyl-2-pyrrolidinone IUPAC Name: 4-[1-(3-naphthalen-1-yloxypropyl)benzimidazol-2-yl]-1-phenethylpyrrolidin-2-one Traditional Name: 4-[1-[3-(1-naphthoxy)propyl]benzimidazol-2-yl]-1-phenethyl-2-pyrrolidone Formula: C32H31N3O2 MolecularWeight: 489.60744

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CCC2=CC=CC=C2)C3=NC4=CC=CC=C4N3CCCOC5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1C(CN(C1=O)CCC2=CC=CC=C2)C3=NC4=CC=CC=C4N3CCCOC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C32H31N3O2/c36-31-22-26(23-34(31)20-18-24-10-2-1-3-11-24)32-33-28-15-6-7-16-29(28)35(32)19-9-21-37-30-17-8-13-25-12-4-5-14-27(25)30/h1-8,10-17,26H,9,18-23H2