2-[[acetamido-(4-methoxyphenyl)methylidene]amino]-N-(4-cyano-1-methyl-piperidin-4-yl)-3-cyclohexyl-propanamide

Systemtic Name: 2-[[acetamido-(4-methoxyphenyl)methylidene]amino]-N-(4-cyano-1-methyl-piperidin-4-yl)-3-cyclohexyl-propanamide Openeye Name: 2-[[acetamido-(4-methoxyphenyl)methylene]amino]-N-(4-cyano-1-methyl-4-piperidyl)-3-cyclohexyl-propanamide CAS Name: 2-[[acetamido-(4-methoxyphenyl)methylidene]amino]-N-(4-cyano-1-methyl-4-piperidinyl)-3-cyclohexylpropanamide IUPAC Name: 2-[[acetamido-(4-methoxyphenyl)methylidene]amino]-N-(4-cyano-1-methylpiperidin-4-yl)-3-cyclohexylpropanamide Traditional Name: 2-[[acetamido-(4-methoxyphenyl)methylene]amino]-N-(4-cyano-1-methyl-4-piperidyl)-3-cyclohexyl-propionamide Formula: C26H37N5O3 MolecularWeight: 467.60368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=NC(CC1CCCCC1)C(=O)NC2(CCN(CC2)C)C#N)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC(=NC(CC1CCCCC1)C(=O)NC2(CCN(CC2)C)C#N)C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H37N5O3/c1-19(32)28-24(21-9-11-22(34-3)12-10-21)29-23(17-20-7-5-4-6-8-20)25(33)30-26(18-27)13-15-31(2)16-14-26/h9-12,20,23H,4-8,13-17H2,1-3H3,(H,30,33)(H,28,29,32)