1-(4-chlorophenyl)-4-[1-[4-(2-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-(4-chlorophenyl)-4-[1-[4-(2-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-(4-chlorophenyl)-4-[1-[4-(2-isopropylphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-(4-chlorophenyl)-4-[1-[4-(2-propan-2-ylphenoxy)butyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(4-chlorophenyl)-4-[1-[4-(2-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-(4-chlorophenyl)-4-[1-[4-(2-isopropylphenoxy)butyl]benzimidazol-2-yl]-2-pyrrolidone Formula: C30H32ClN3O2 MolecularWeight: 502.04698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC(C)C1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C30H32ClN3O2/c1-21(2)25-9-3-6-12-28(25)36-18-8-7-17-33-27-11-5-4-10-26(27)32-30(33)22-19-29(35)34(20-22)24-15-13-23(31)14-16-24/h3-6,9-16,21-22H,7-8,17-20H2,1-2H3