N-(4-cyano-1-methyl-piperidin-4-yl)-3-cyclohexyl-2-[[C-morpholin-4-yl-N-(phenylmethyl)carbonimidoyl]amino]propanamide

Systemtic Name: N-(4-cyano-1-methyl-piperidin-4-yl)-3-cyclohexyl-2-[[C-morpholin-4-yl-N-(phenylmethyl)carbonimidoyl]amino]propanamide Openeye Name: 2-[(N-benzyl-C-morpholino-carbonimidoyl)amino]-N-(4-cyano-1-methyl-4-piperidyl)-3-cyclohexyl-propanamide CAS Name: N-(4-cyano-1-methyl-4-piperidinyl)-3-cyclohexyl-2-[[4-morpholinyl-(phenylmethyl)iminomethyl]amino]propanamide IUPAC Name: 2-[(N-benzyl-C-morpholin-4-ylcarbonimidoyl)amino]-N-(4-cyano-1-methylpiperidin-4-yl)-3-cyclohexylpropanamide Traditional Name: 2-[(N-benzyl-C-morpholino-carbonimidoyl)amino]-N-(4-cyano-1-methyl-4-piperidyl)-3-cyclohexyl-propionamide Formula: C28H42N6O2 MolecularWeight: 494.67208

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)(C#N)NC(=O)C(CC2CCCCC2)NC(=NCC3=CC=CC=C3)N4CCOCC4

Isomeric SMILES

CN1CCC(CC1)(C#N)NC(=O)C(CC2CCCCC2)NC(=NCC3=CC=CC=C3)N4CCOCC4

InChI

InChI=1S/C28H42N6O2/c1-33-14-12-28(22-29,13-15-33)32-26(35)25(20-23-8-4-2-5-9-23)31-27(34-16-18-36-19-17-34)30-21-24-10-6-3-7-11-24/h3,6-7,10-11,23,25H,2,4-5,8-9,12-21H2,1H3,(H,30,31)(H,32,35)