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

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

Systemtic Name:(3Z)-3-aminocarbonylimino-2-azanyl-N-(4-cyano-1-propyl-piperidin-4-yl)-2-(cyclohexylmethyl)-3-morpholin-4-yl-propanamide
Openeye Name:(3Z)-2-amino-3-carbamoylimino-N-(4-cyano-1-propyl-4-piperidyl)-2-(cyclohexylmethyl)-3-morpholino-propanamide
CAS Name:(3Z)-2-amino-3-carbamoylimino-N-(4-cyano-1-propyl-4-piperidinyl)-2-(cyclohexylmethyl)-3-(4-morpholinyl)propanamide
IUPAC Name:(3Z)-2-amino-3-carbamoylimino-N-(4-cyano-1-propylpiperidin-4-yl)-2-(cyclohexylmethyl)-3-morpholin-4-ylpropanamide
Traditional Name:(3Z)-2-amino-3-carbamoylimino-N-(4-cyano-1-propyl-4-piperidyl)-2-(cyclohexylmethyl)-3-morpholino-propionamide
Formula: C24H41N7O3
MolecularWeight: 475.62744
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)(C#N)NC(=O)C(CC2CCCCC2)(C(=NC(=O)N)N3CCOCC3)N


Isomeric SMILES

CCCN1CCC(CC1)(C#N)NC(=O)C(CC2CCCCC2)(/C(=N/C(=O)N)/N3CCOCC3)N


InChI

InChI=1S/C24H41N7O3/c1-2-10-30-11-8-23(18-25,9-12-30)29-21(32)24(27,17-19-6-4-3-5-7-19)20(28-22(26)33)31-13-15-34-16-14-31/h19H,2-17,27H2,1H3,(H2,26,33)(H,29,32)/b28-20-


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