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

Systemtic Name: 1-(4-chlorophenyl)-4-[1-[2-(4-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-(4-chlorophenyl)-4-[1-[2-(4-isopropylphenoxy)ethyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-(4-chlorophenyl)-4-[1-[2-(4-propan-2-ylphenoxy)ethyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(4-chlorophenyl)-4-[1-[2-(4-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-(4-chlorophenyl)-4-[1-[2-(4-isopropylphenoxy)ethyl]benzimidazol-2-yl]-2-pyrrolidone Formula: C28H28ClN3O2 MolecularWeight: 473.99382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H28ClN3O2/c1-19(2)20-7-13-24(14-8-20)34-16-15-31-26-6-4-3-5-25(26)30-28(31)21-17-27(33)32(18-21)23-11-9-22(29)10-12-23/h3-14,19,21H,15-18H2,1-2H3