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

Systemtic Name: 2-[[acetamido(phenyl)methylidene]amino]-N-(4-cyano-1-methyl-piperidin-4-yl)-3-cyclohexyl-propanamide Openeye Name: 2-[[acetamido(phenyl)methylene]amino]-N-(4-cyano-1-methyl-4-piperidyl)-3-cyclohexyl-propanamide CAS Name: 2-[[acetamido(phenyl)methylidene]amino]-N-(4-cyano-1-methyl-4-piperidinyl)-3-cyclohexylpropanamide IUPAC Name: 2-[[acetamido(phenyl)methylidene]amino]-N-(4-cyano-1-methylpiperidin-4-yl)-3-cyclohexylpropanamide Traditional Name: 2-[[acetamido(phenyl)methylene]amino]-N-(4-cyano-1-methyl-4-piperidyl)-3-cyclohexyl-propionamide Formula: C25H35N5O2 MolecularWeight: 437.5777

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C25H35N5O2/c1-19(31)27-23(21-11-7-4-8-12-21)28-22(17-20-9-5-3-6-10-20)24(32)29-25(18-26)13-15-30(2)16-14-25/h4,7-8,11-12,20,22H,3,5-6,9-10,13-17H2,1-2H3,(H,29,32)(H,27,28,31)