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

Systemtic Name: 4-[1-[2-(4-butan-2-ylphenoxy)ethyl]benzimidazol-2-yl]-1-(4-chlorophenyl)pyrrolidin-2-one Openeye Name: 1-(4-chlorophenyl)-4-[1-[2-(4-sec-butylphenoxy)ethyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 4-[1-[2-(4-butan-2-ylphenoxy)ethyl]-2-benzimidazolyl]-1-(4-chlorophenyl)-2-pyrrolidinone IUPAC Name: 4-[1-[2-(4-butan-2-ylphenoxy)ethyl]benzimidazol-2-yl]-1-(4-chlorophenyl)pyrrolidin-2-one Traditional Name: 1-(4-chlorophenyl)-4-[1-[2-(4-sec-butylphenoxy)ethyl]benzimidazol-2-yl]-2-pyrrolidone Formula: C29H30ClN3O2 MolecularWeight: 488.0204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H30ClN3O2/c1-3-20(2)21-8-14-25(15-9-21)35-17-16-32-27-7-5-4-6-26(27)31-29(32)22-18-28(34)33(19-22)24-12-10-23(30)11-13-24/h4-15,20,22H,3,16-19H2,1-2H3