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

Systemtic Name: 4-[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]-1-phenethyl-pyrrolidin-2-one Openeye Name: 4-[1-[2-(1-naphthyloxy)ethyl]benzimidazol-2-yl]-1-phenethyl-pyrrolidin-2-one CAS Name: 4-[1-[2-(1-naphthalenyloxy)ethyl]-2-benzimidazolyl]-1-phenethyl-2-pyrrolidinone IUPAC Name: 4-[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]-1-phenethylpyrrolidin-2-one Traditional Name: 4-[1-[2-(1-naphthoxy)ethyl]benzimidazol-2-yl]-1-phenethyl-2-pyrrolidone Formula: C31H29N3O2 MolecularWeight: 475.58086

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CCC2=CC=CC=C2)C3=NC4=CC=CC=C4N3CCOC5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1C(CN(C1=O)CCC2=CC=CC=C2)C3=NC4=CC=CC=C4N3CCOC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C31H29N3O2/c35-30-21-25(22-33(30)18-17-23-9-2-1-3-10-23)31-32-27-14-6-7-15-28(27)34(31)19-20-36-29-16-8-12-24-11-4-5-13-26(24)29/h1-16,25H,17-22H2