4-[1-[3-(2-chloranylphenoxy)propyl]benzimidazol-2-yl]-1-naphthalen-1-yl-pyrrolidin-2-one

Systemtic Name: 4-[1-[3-(2-chloranylphenoxy)propyl]benzimidazol-2-yl]-1-naphthalen-1-yl-pyrrolidin-2-one Openeye Name: 4-[1-[3-(2-chlorophenoxy)propyl]benzimidazol-2-yl]-1-(1-naphthyl)pyrrolidin-2-one CAS Name: 4-[1-[3-(2-chlorophenoxy)propyl]-2-benzimidazolyl]-1-(1-naphthalenyl)-2-pyrrolidinone IUPAC Name: 4-[1-[3-(2-chlorophenoxy)propyl]benzimidazol-2-yl]-1-naphthalen-1-ylpyrrolidin-2-one Traditional Name: 4-[1-[3-(2-chlorophenoxy)propyl]benzimidazol-2-yl]-1-(1-naphthyl)-2-pyrrolidone Formula: C30H26ClN3O2 MolecularWeight: 495.99934

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC3=CC=CC=C32)C4=NC5=CC=CC=C5N4CCCOC6=CC=CC=C6Cl

Isomeric SMILES

C1C(CN(C1=O)C2=CC=CC3=CC=CC=C32)C4=NC5=CC=CC=C5N4CCCOC6=CC=CC=C6Cl

InChI

InChI=1S/C30H26ClN3O2/c31-24-12-3-6-16-28(24)36-18-8-17-33-27-14-5-4-13-25(27)32-30(33)22-19-29(35)34(20-22)26-15-7-10-21-9-1-2-11-23(21)26/h1-7,9-16,22H,8,17-20H2