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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC=C(C=C5)Cl

InChI

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