N-(4-cyano-1-methyl-piperidin-4-yl)-3-cyclohexyl-2-[(5-methyl-1,3-oxazol-2-yl)-(C-morpholin-4-ylcarbonimidoyl)amino]propanamide

Systemtic Name: N-(4-cyano-1-methyl-piperidin-4-yl)-3-cyclohexyl-2-[(5-methyl-1,3-oxazol-2-yl)-(C-morpholin-4-ylcarbonimidoyl)amino]propanamide Openeye Name: N-(4-cyano-1-methyl-4-piperidyl)-3-cyclohexyl-2-[(5-methyloxazol-2-yl)-(morpholine-4-carboximidoyl)amino]propanamide CAS Name: N-(4-cyano-1-methyl-4-piperidinyl)-3-cyclohexyl-2-[[imino(4-morpholinyl)methyl]-(5-methyl-2-oxazolyl)amino]propanamide IUPAC Name: N-(4-cyano-1-methylpiperidin-4-yl)-3-cyclohexyl-2-[(5-methyl-1,3-oxazol-2-yl)-(morpholine-4-carboximidoyl)amino]propanamide Traditional Name: N-(4-cyano-1-methyl-4-piperidyl)-3-cyclohexyl-2-[(5-methyloxazol-2-yl)-(morpholine-4-carboximidoyl)amino]propionamide Formula: C25H39N7O3 MolecularWeight: 485.62226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(O1)N(C(CC2CCCCC2)C(=O)NC3(CCN(CC3)C)C#N)C(=N)N4CCOCC4

Isomeric SMILES

CC1=CN=C(O1)N(C(CC2CCCCC2)C(=O)NC3(CCN(CC3)C)C#N)C(=N)N4CCOCC4

InChI

InChI=1S/C25H39N7O3/c1-19-17-28-24(35-19)32(23(27)31-12-14-34-15-13-31)21(16-20-6-4-3-5-7-20)22(33)29-25(18-26)8-10-30(2)11-9-25/h17,20-21,27H,3-16H2,1-2H3,(H,29,33)