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

Systemtic Name: N-cyclohexyl-2-[2-[1-(2,4-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]-N-methyl-ethanamide Openeye Name: N-cyclohexyl-2-[2-[1-(2,4-dimethylphenyl)-5-oxo-pyrrolidin-3-yl]benzimidazol-1-yl]-N-methyl-acetamide CAS Name: N-cyclohexyl-2-[2-[1-(2,4-dimethylphenyl)-5-oxo-3-pyrrolidinyl]-1-benzimidazolyl]-N-methylacetamide IUPAC Name: N-cyclohexyl-2-[2-[1-(2,4-dimethylphenyl)-5-oxopyrrolidin-3-yl]benzimidazol-1-yl]-N-methylacetamide Traditional Name: N-cyclohexyl-2-[2-[1-(2,4-dimethylphenyl)-5-keto-pyrrolidin-3-yl]benzimidazol-1-yl]-N-methyl-acetamide Formula: C28H34N4O2 MolecularWeight: 458.59516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC(=O)N(C)C5CCCCC5)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC(=O)N(C)C5CCCCC5)C

InChI

InChI=1S/C28H34N4O2/c1-19-13-14-24(20(2)15-19)31-17-21(16-26(31)33)28-29-23-11-7-8-12-25(23)32(28)18-27(34)30(3)22-9-5-4-6-10-22/h7-8,11-15,21-22H,4-6,9-10,16-18H2,1-3H3