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

Systemtic Name: 4-cyano-N-[5-(1-cyclohexyl-1-oxidanylidene-propan-2-yl)-1-(3-morpholin-4-ylpropyl)benzimidazol-2-yl]benzamide Openeye Name: 4-cyano-N-[5-(2-cyclohexyl-1-methyl-2-oxo-ethyl)-1-(3-morpholinopropyl)benzimidazol-2-yl]benzamide CAS Name: 4-cyano-N-[5-(1-cyclohexyl-1-oxopropan-2-yl)-1-[3-(4-morpholinyl)propyl]-2-benzimidazolyl]benzamide IUPAC Name: 4-cyano-N-[5-(1-cyclohexyl-1-oxopropan-2-yl)-1-(3-morpholin-4-ylpropyl)benzimidazol-2-yl]benzamide Traditional Name: 4-cyano-N-[5-(2-cyclohexyl-2-keto-1-methyl-ethyl)-1-(3-morpholinopropyl)benzimidazol-2-yl]benzamide Formula: C31H37N5O3 MolecularWeight: 527.65718

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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)CCCN4CCOCC4)C(=O)C5CCCCC5

Isomeric SMILES

CC(C1=CC2=C(C=C1)N(C(=N2)NC(=O)C3=CC=C(C=C3)C#N)CCCN4CCOCC4)C(=O)C5CCCCC5

InChI

InChI=1S/C31H37N5O3/c1-22(29(37)24-6-3-2-4-7-24)26-12-13-28-27(20-26)33-31(34-30(38)25-10-8-23(21-32)9-11-25)36(28)15-5-14-35-16-18-39-19-17-35/h8-13,20,22,24H,2-7,14-19H2,1H3,(H,33,34,38)