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

Systemtic Name: 4-[1-(3-naphthalen-2-yloxypropyl)benzimidazol-2-yl]-1-phenethyl-pyrrolidin-2-one Openeye Name: 4-[1-[3-(2-naphthyloxy)propyl]benzimidazol-2-yl]-1-phenethyl-pyrrolidin-2-one CAS Name: 4-[1-[3-(2-naphthalenyloxy)propyl]-2-benzimidazolyl]-1-phenethyl-2-pyrrolidinone IUPAC Name: 4-[1-(3-naphthalen-2-yloxypropyl)benzimidazol-2-yl]-1-phenethylpyrrolidin-2-one Traditional Name: 4-[1-[3-(2-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=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1C(CN(C1=O)CCC2=CC=CC=C2)C3=NC4=CC=CC=C4N3CCCOC5=CC6=CC=CC=C6C=C5

InChI

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