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

Systemtic Name: N-cyclohexyl-2-[2-[1-(2-ethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]-N-methyl-ethanamide Openeye Name: N-cyclohexyl-2-[2-[1-(2-ethylphenyl)-5-oxo-pyrrolidin-3-yl]benzimidazol-1-yl]-N-methyl-acetamide CAS Name: N-cyclohexyl-2-[2-[1-(2-ethylphenyl)-5-oxo-3-pyrrolidinyl]-1-benzimidazolyl]-N-methylacetamide IUPAC Name: N-cyclohexyl-2-[2-[1-(2-ethylphenyl)-5-oxopyrrolidin-3-yl]benzimidazol-1-yl]-N-methylacetamide Traditional Name: N-cyclohexyl-2-[2-[1-(2-ethylphenyl)-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:

CCC1=CC=CC=C1N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC(=O)N(C)C5CCCCC5

Isomeric SMILES

CCC1=CC=CC=C1N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC(=O)N(C)C5CCCCC5

InChI

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