ethyl N-[N-[1-[(4-cyano-1-cyclohexyl-piperidin-4-yl)amino]-3-cyclohexyl-1-oxidanylidene-propan-2-yl]-C-morpholin-4-yl-carbonimidoyl]carbamate

Systemtic Name: ethyl N-[N-[1-[(4-cyano-1-cyclohexyl-piperidin-4-yl)amino]-3-cyclohexyl-1-oxidanylidene-propan-2-yl]-C-morpholin-4-yl-carbonimidoyl]carbamate Openeye Name: ethyl N-[N-[2-[(4-cyano-1-cyclohexyl-4-piperidyl)amino]-1-(cyclohexylmethyl)-2-oxo-ethyl]-C-morpholino-carbonimidoyl]carbamate CAS Name: N-[[1-[(4-cyano-1-cyclohexyl-4-piperidinyl)amino]-3-cyclohexyl-1-oxopropan-2-yl]imino-(4-morpholinyl)methyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[N-[1-[(4-cyano-1-cyclohexylpiperidin-4-yl)amino]-3-cyclohexyl-1-oxopropan-2-yl]-C-morpholin-4-ylcarbonimidoyl]carbamate Traditional Name: N-[N-[2-[(4-cyano-1-cyclohexyl-4-piperidyl)amino]-1-(cyclohexylmethyl)-2-keto-ethyl]-C-morpholino-carbonimidoyl]carbamic acid ethyl ester Formula: C29H48N6O4 MolecularWeight: 544.72922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(=NC(CC1CCCCC1)C(=O)NC2(CCN(CC2)C3CCCCC3)C#N)N4CCOCC4

Isomeric SMILES

CCOC(=O)NC(=NC(CC1CCCCC1)C(=O)NC2(CCN(CC2)C3CCCCC3)C#N)N4CCOCC4

InChI

InChI=1S/C29H48N6O4/c1-2-39-28(37)32-27(35-17-19-38-20-18-35)31-25(21-23-9-5-3-6-10-23)26(36)33-29(22-30)13-15-34(16-14-29)24-11-7-4-8-12-24/h23-25H,2-21H2,1H3,(H,33,36)(H,31,32,37)