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

Systemtic Name: (3Z)-3-aminocarbonylimino-2-azanyl-N-(3-cyano-1-cyclohexyl-pyrrolidin-3-yl)-2-(cyclohexylmethyl)-3-morpholin-4-yl-propanamide Openeye Name: (3Z)-2-amino-3-carbamoylimino-N-(3-cyano-1-cyclohexyl-pyrrolidin-3-yl)-2-(cyclohexylmethyl)-3-morpholino-propanamide CAS Name: (3Z)-2-amino-3-carbamoylimino-N-(3-cyano-1-cyclohexyl-3-pyrrolidinyl)-2-(cyclohexylmethyl)-3-(4-morpholinyl)propanamide IUPAC Name: (3Z)-2-amino-3-carbamoylimino-N-(3-cyano-1-cyclohexylpyrrolidin-3-yl)-2-(cyclohexylmethyl)-3-morpholin-4-ylpropanamide Traditional Name: (3Z)-2-amino-3-carbamoylimino-N-(3-cyano-1-cyclohexyl-pyrrolidin-3-yl)-2-(cyclohexylmethyl)-3-morpholino-propionamide Formula: C26H43N7O3 MolecularWeight: 501.66472

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(=O)NC2(CCN(C2)C3CCCCC3)C#N)(C(=NC(=O)N)N4CCOCC4)N

Isomeric SMILES

C1CCC(CC1)CC(C(=O)NC2(CCN(C2)C3CCCCC3)C#N)(/C(=N/C(=O)N)/N4CCOCC4)N

InChI

InChI=1S/C26H43N7O3/c27-18-25(11-12-33(19-25)21-9-5-2-6-10-21)31-23(34)26(29,17-20-7-3-1-4-8-20)22(30-24(28)35)32-13-15-36-16-14-32/h20-21H,1-17,19,29H2,(H2,28,35)(H,31,34)/b30-22-