4-cyano-N-[5-(1-cyclohexyl-1-oxidanylidene-propan-2-yl)-1-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzimidazol-2-yl]benzamide

Systemtic Name: 4-cyano-N-[5-(1-cyclohexyl-1-oxidanylidene-propan-2-yl)-1-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzimidazol-2-yl]benzamide Openeye Name: 4-cyano-N-[5-(2-cyclohexyl-1-methyl-2-oxo-ethyl)-1-[3-(2-oxopyrrolidin-1-yl)propyl]benzimidazol-2-yl]benzamide CAS Name: 4-cyano-N-[5-(1-cyclohexyl-1-oxopropan-2-yl)-1-[3-(2-oxo-1-pyrrolidinyl)propyl]-2-benzimidazolyl]benzamide IUPAC Name: 4-cyano-N-[5-(1-cyclohexyl-1-oxopropan-2-yl)-1-[3-(2-oxopyrrolidin-1-yl)propyl]benzimidazol-2-yl]benzamide Traditional Name: 4-cyano-N-[5-(2-cyclohexyl-2-keto-1-methyl-ethyl)-1-[3-(2-ketopyrrolidino)propyl]benzimidazol-2-yl]benzamide Formula: C31H35N5O3 MolecularWeight: 525.6413

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)N(C(=N2)NC(=O)C3=CC=C(C=C3)C#N)CCCN4CCCC4=O)C(=O)C5CCCCC5

Isomeric SMILES

CC(C1=CC2=C(C=C1)N(C(=N2)NC(=O)C3=CC=C(C=C3)C#N)CCCN4CCCC4=O)C(=O)C5CCCCC5

InChI

InChI=1S/C31H35N5O3/c1-21(29(38)23-7-3-2-4-8-23)25-14-15-27-26(19-25)33-31(34-30(39)24-12-10-22(20-32)11-13-24)36(27)18-6-17-35-16-5-9-28(35)37/h10-15,19,21,23H,2-9,16-18H2,1H3,(H,33,34,39)