2-[2-[1-(4-butylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]-N-cyclohexyl-N-methyl-ethanamide

Systemtic Name: 2-[2-[1-(4-butylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]-N-cyclohexyl-N-methyl-ethanamide Openeye Name: 2-[2-[1-(4-butylphenyl)-5-oxo-pyrrolidin-3-yl]benzimidazol-1-yl]-N-cyclohexyl-N-methyl-acetamide CAS Name: 2-[2-[1-(4-butylphenyl)-5-oxo-3-pyrrolidinyl]-1-benzimidazolyl]-N-cyclohexyl-N-methylacetamide IUPAC Name: 2-[2-[1-(4-butylphenyl)-5-oxopyrrolidin-3-yl]benzimidazol-1-yl]-N-cyclohexyl-N-methylacetamide Traditional Name: 2-[2-[1-(4-butylphenyl)-5-keto-pyrrolidin-3-yl]benzimidazol-1-yl]-N-cyclohexyl-N-methyl-acetamide Formula: C30H38N4O2 MolecularWeight: 486.64832

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC(=O)N(C)C5CCCCC5

Isomeric SMILES

CCCCC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC(=O)N(C)C5CCCCC5

InChI

InChI=1S/C30H38N4O2/c1-3-4-10-22-15-17-25(18-16-22)33-20-23(19-28(33)35)30-31-26-13-8-9-14-27(26)34(30)21-29(36)32(2)24-11-6-5-7-12-24/h8-9,13-18,23-24H,3-7,10-12,19-21H2,1-2H3