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(3Z)-3-aminocarbonylimino-2-azanyl-N-(4-cyano-1-methyl-piperidin-4-yl)-2-(cyclohexylmethyl)-3-morpholin-4-yl-propanamide

(3Z)-3-aminocarbonylimino-2-azanyl-N-(4-cyano-1-methyl-piperidin-4-yl)-2-(cyclohexylmethyl)-3-morpholin-4-yl-propanamide

Systemtic Name:(3Z)-3-aminocarbonylimino-2-azanyl-N-(4-cyano-1-methyl-piperidin-4-yl)-2-(cyclohexylmethyl)-3-morpholin-4-yl-propanamide
Openeye Name:(3Z)-2-amino-3-carbamoylimino-N-(4-cyano-1-methyl-4-piperidyl)-2-(cyclohexylmethyl)-3-morpholino-propanamide
CAS Name:(3Z)-2-amino-3-carbamoylimino-N-(4-cyano-1-methyl-4-piperidinyl)-2-(cyclohexylmethyl)-3-(4-morpholinyl)propanamide
IUPAC Name:(3Z)-2-amino-3-carbamoylimino-N-(4-cyano-1-methylpiperidin-4-yl)-2-(cyclohexylmethyl)-3-morpholin-4-ylpropanamide
Traditional Name:(3Z)-2-amino-3-carbamoylimino-N-(4-cyano-1-methyl-4-piperidyl)-2-(cyclohexylmethyl)-3-morpholino-propionamide
Formula: C22H37N7O3
MolecularWeight: 447.57428
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)(C#N)NC(=O)C(CC2CCCCC2)(C(=NC(=O)N)N3CCOCC3)N


Isomeric SMILES

CN1CCC(CC1)(C#N)NC(=O)C(CC2CCCCC2)(/C(=N/C(=O)N)/N3CCOCC3)N


InChI

InChI=1S/C22H37N7O3/c1-28-9-7-21(16-23,8-10-28)27-19(30)22(25,15-17-5-3-2-4-6-17)18(26-20(24)31)29-11-13-32-14-12-29/h17H,2-15,25H2,1H3,(H2,24,31)(H,27,30)/b26-18-


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