4-[1-[3-(4-butan-2-ylphenoxy)propyl]benzimidazol-2-yl]-1-(2-chlorophenyl)pyrrolidin-2-one

Systemtic Name: 4-[1-[3-(4-butan-2-ylphenoxy)propyl]benzimidazol-2-yl]-1-(2-chlorophenyl)pyrrolidin-2-one Openeye Name: 1-(2-chlorophenyl)-4-[1-[3-(4-sec-butylphenoxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 4-[1-[3-(4-butan-2-ylphenoxy)propyl]-2-benzimidazolyl]-1-(2-chlorophenyl)-2-pyrrolidinone IUPAC Name: 4-[1-[3-(4-butan-2-ylphenoxy)propyl]benzimidazol-2-yl]-1-(2-chlorophenyl)pyrrolidin-2-one Traditional Name: 1-(2-chlorophenyl)-4-[1-[3-(4-sec-butylphenoxy)propyl]benzimidazol-2-yl]-2-pyrrolidone Formula: C30H32ClN3O2 MolecularWeight: 502.04698

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC=CC=C5Cl

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC=CC=C5Cl

InChI

InChI=1S/C30H32ClN3O2/c1-3-21(2)22-13-15-24(16-14-22)36-18-8-17-33-28-12-7-5-10-26(28)32-30(33)23-19-29(35)34(20-23)27-11-6-4-9-25(27)31/h4-7,9-16,21,23H,3,8,17-20H2,1-2H3