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

Systemtic Name: 2-[2-[1-(2-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]-N-cyclohexyl-N-methyl-ethanamide Openeye Name: 2-[2-[1-(2-chlorophenyl)-5-oxo-pyrrolidin-3-yl]benzimidazol-1-yl]-N-cyclohexyl-N-methyl-acetamide CAS Name: 2-[2-[1-(2-chlorophenyl)-5-oxo-3-pyrrolidinyl]-1-benzimidazolyl]-N-cyclohexyl-N-methylacetamide IUPAC Name: 2-[2-[1-(2-chlorophenyl)-5-oxopyrrolidin-3-yl]benzimidazol-1-yl]-N-cyclohexyl-N-methylacetamide Traditional Name: 2-[2-[1-(2-chlorophenyl)-5-keto-pyrrolidin-3-yl]benzimidazol-1-yl]-N-cyclohexyl-N-methyl-acetamide Formula: C26H29ClN4O2 MolecularWeight: 464.98706

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)CN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC=CC=C5Cl

Isomeric SMILES

CN(C1CCCCC1)C(=O)CN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC=CC=C5Cl

InChI

InChI=1S/C26H29ClN4O2/c1-29(19-9-3-2-4-10-19)25(33)17-31-23-14-8-6-12-21(23)28-26(31)18-15-24(32)30(16-18)22-13-7-5-11-20(22)27/h5-8,11-14,18-19H,2-4,9-10,15-17H2,1H3