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

Systemtic Name: 4-[1-[2-(4-butan-2-ylphenoxy)ethyl]benzimidazol-2-yl]-1-cyclopentyl-pyrrolidin-2-one Openeye Name: 1-cyclopentyl-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-cyclopentyl-2-pyrrolidinone IUPAC Name: 4-[1-[2-(4-butan-2-ylphenoxy)ethyl]benzimidazol-2-yl]-1-cyclopentylpyrrolidin-2-one Traditional Name: 1-cyclopentyl-4-[1-[2-(4-sec-butylphenoxy)ethyl]benzimidazol-2-yl]-2-pyrrolidone Formula: C28H35N3O2 MolecularWeight: 445.5964

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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)C5CCCC5

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5CCCC5

InChI

InChI=1S/C28H35N3O2/c1-3-20(2)21-12-14-24(15-13-21)33-17-16-30-26-11-7-6-10-25(26)29-28(30)22-18-27(32)31(19-22)23-8-4-5-9-23/h6-7,10-15,20,22-23H,3-5,8-9,16-19H2,1-2H3