4-[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]-1-cyclohexyl-pyrrolidin-2-one

Systemtic Name: 4-[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]-1-cyclohexyl-pyrrolidin-2-one Openeye Name: 1-cyclohexyl-4-[1-[(4-sec-butylphenyl)methyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 4-[1-[(4-butan-2-ylphenyl)methyl]-2-benzimidazolyl]-1-cyclohexyl-2-pyrrolidinone IUPAC Name: 4-[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]-1-cyclohexylpyrrolidin-2-one Traditional Name: 1-cyclohexyl-4-[1-(4-sec-butylbenzyl)benzimidazol-2-yl]-2-pyrrolidone Formula: C28H35N3O MolecularWeight: 429.597

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5CCCCC5

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5CCCCC5

InChI

InChI=1S/C28H35N3O/c1-3-20(2)22-15-13-21(14-16-22)18-31-26-12-8-7-11-25(26)29-28(31)23-17-27(32)30(19-23)24-9-5-4-6-10-24/h7-8,11-16,20,23-24H,3-6,9-10,17-19H2,1-2H3