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

Systemtic Name: (3Z)-3-aminocarbonylimino-2-azanyl-N-(4-cyano-1-methyl-piperidin-4-yl)-2-(cyclohexylmethyl)-3-pyrazin-2-yl-propanamide Openeye Name: (3Z)-2-amino-3-carbamoylimino-N-(4-cyano-1-methyl-4-piperidyl)-2-(cyclohexylmethyl)-3-pyrazin-2-yl-propanamide CAS Name: (3Z)-2-amino-3-carbamoylimino-N-(4-cyano-1-methyl-4-piperidinyl)-2-(cyclohexylmethyl)-3-(2-pyrazinyl)propanamide IUPAC Name: (3Z)-2-amino-3-carbamoylimino-N-(4-cyano-1-methylpiperidin-4-yl)-2-(cyclohexylmethyl)-3-pyrazin-2-ylpropanamide Traditional Name: (3Z)-2-amino-3-carbamoylimino-N-(4-cyano-1-methyl-4-piperidyl)-2-(cyclohexylmethyl)-3-pyrazin-2-yl-propionamide Formula: C22H32N8O2 MolecularWeight: 440.54188

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)(C#N)NC(=O)C(CC2CCCCC2)(C(=NC(=O)N)C3=NC=CN=C3)N

Isomeric SMILES

CN1CCC(CC1)(C#N)NC(=O)C(CC2CCCCC2)(/C(=N/C(=O)N)/C3=NC=CN=C3)N

InChI

InChI=1S/C22H32N8O2/c1-30-11-7-21(15-23,8-12-30)29-19(31)22(25,13-16-5-3-2-4-6-16)18(28-20(24)32)17-14-26-9-10-27-17/h9-10,14,16H,2-8,11-13,25H2,1H3,(H2,24,32)(H,29,31)/b28-18+