ethyl N-[N-[1-[(4-cyano-1-propan-2-yl-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-propan-2-yl-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-isopropyl-4-piperidyl)amino]-1-(cyclohexylmethyl)-2-oxo-ethyl]-C-morpholino-carbonimidoyl]carbamate CAS Name: N-[[1-[(4-cyano-1-propan-2-yl-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-propan-2-ylpiperidin-4-yl)amino]-3-cyclohexyl-1-oxopropan-2-yl]-C-morpholin-4-ylcarbonimidoyl]carbamate Traditional Name: N-[N-[2-[(4-cyano-1-isopropyl-4-piperidyl)amino]-1-(cyclohexylmethyl)-2-keto-ethyl]-C-morpholino-carbonimidoyl]carbamic acid ethyl ester Formula: C26H44N6O4 MolecularWeight: 504.66536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(=NC(CC1CCCCC1)C(=O)NC2(CCN(CC2)C(C)C)C#N)N3CCOCC3

Isomeric SMILES

CCOC(=O)NC(=NC(CC1CCCCC1)C(=O)NC2(CCN(CC2)C(C)C)C#N)N3CCOCC3

InChI

InChI=1S/C26H44N6O4/c1-4-36-25(34)29-24(32-14-16-35-17-15-32)28-22(18-21-8-6-5-7-9-21)23(33)30-26(19-27)10-12-31(13-11-26)20(2)3/h20-22H,4-18H2,1-3H3,(H,30,33)(H,28,29,34)