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

Systemtic Name: 4-[1-[4-(2-chloranylphenoxy)butyl]benzimidazol-2-yl]-1-naphthalen-1-yl-pyrrolidin-2-one Openeye Name: 4-[1-[4-(2-chlorophenoxy)butyl]benzimidazol-2-yl]-1-(1-naphthyl)pyrrolidin-2-one CAS Name: 4-[1-[4-(2-chlorophenoxy)butyl]-2-benzimidazolyl]-1-(1-naphthalenyl)-2-pyrrolidinone IUPAC Name: 4-[1-[4-(2-chlorophenoxy)butyl]benzimidazol-2-yl]-1-naphthalen-1-ylpyrrolidin-2-one Traditional Name: 4-[1-[4-(2-chlorophenoxy)butyl]benzimidazol-2-yl]-1-(1-naphthyl)-2-pyrrolidone Formula: C31H28ClN3O2 MolecularWeight: 510.02592

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC3=CC=CC=C32)C4=NC5=CC=CC=C5N4CCCCOC6=CC=CC=C6Cl

Isomeric SMILES

C1C(CN(C1=O)C2=CC=CC3=CC=CC=C32)C4=NC5=CC=CC=C5N4CCCCOC6=CC=CC=C6Cl

InChI

InChI=1S/C31H28ClN3O2/c32-25-13-3-6-17-29(25)37-19-8-7-18-34-28-15-5-4-14-26(28)33-31(34)23-20-30(36)35(21-23)27-16-9-11-22-10-1-2-12-24(22)27/h1-6,9-17,23H,7-8,18-21H2