2-[[1-(3-azanyl-3-oxidanylidene-propyl)imidazol-2-yl]amino]-N-(4-cyano-1-methyl-piperidin-4-yl)-3-cyclohexyl-propanamide

Systemtic Name: 2-[[1-(3-azanyl-3-oxidanylidene-propyl)imidazol-2-yl]amino]-N-(4-cyano-1-methyl-piperidin-4-yl)-3-cyclohexyl-propanamide Openeye Name: 2-[[1-(3-amino-3-oxo-propyl)imidazol-2-yl]amino]-N-(4-cyano-1-methyl-4-piperidyl)-3-cyclohexyl-propanamide CAS Name: 2-[[1-(3-amino-3-oxopropyl)-2-imidazolyl]amino]-N-(4-cyano-1-methyl-4-piperidinyl)-3-cyclohexylpropanamide IUPAC Name: 2-[[1-(3-amino-3-oxopropyl)imidazol-2-yl]amino]-N-(4-cyano-1-methylpiperidin-4-yl)-3-cyclohexylpropanamide Traditional Name: 2-[[1-(3-amino-3-keto-propyl)imidazol-2-yl]amino]-N-(4-cyano-1-methyl-4-piperidyl)-3-cyclohexyl-propionamide Formula: C22H35N7O2 MolecularWeight: 429.559

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)(C#N)NC(=O)C(CC2CCCCC2)NC3=NC=CN3CCC(=O)N

Isomeric SMILES

CN1CCC(CC1)(C#N)NC(=O)C(CC2CCCCC2)NC3=NC=CN3CCC(=O)N

InChI

InChI=1S/C22H35N7O2/c1-28-12-8-22(16-23,9-13-28)27-20(31)18(15-17-5-3-2-4-6-17)26-21-25-10-14-29(21)11-7-19(24)30/h10,14,17-18H,2-9,11-13,15H2,1H3,(H2,24,30)(H,25,26)(H,27,31)