N-[[2-(4-cyano-1-methyl-piperidin-4-yl)-2-(3-cyclohexylpropanoyl)hydrazinyl]-phenyl-methylidene]ethanamide

Systemtic Name: N-[[2-(4-cyano-1-methyl-piperidin-4-yl)-2-(3-cyclohexylpropanoyl)hydrazinyl]-phenyl-methylidene]ethanamide Openeye Name: N-[[2-(4-cyano-1-methyl-4-piperidyl)-2-(3-cyclohexylpropanoyl)hydrazino]-phenyl-methylene]acetamide CAS Name: N-[[2-(4-cyano-1-methyl-4-piperidinyl)-2-(3-cyclohexyl-1-oxopropyl)hydrazinyl]-phenylmethylidene]acetamide IUPAC Name: N-[[2-(4-cyano-1-methylpiperidin-4-yl)-2-(3-cyclohexylpropanoyl)hydrazinyl]-phenylmethylidene]acetamide Traditional Name: N-[[N'-(4-cyano-1-methyl-4-piperidyl)-N'-(3-cyclohexylpropanoyl)hydrazino]-phenyl-methylene]acetamide Formula: C25H35N5O2 MolecularWeight: 437.5777

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C(C1=CC=CC=C1)NN(C(=O)CCC2CCCCC2)C3(CCN(CC3)C)C#N

Isomeric SMILES

CC(=O)N=C(C1=CC=CC=C1)NN(C(=O)CCC2CCCCC2)C3(CCN(CC3)C)C#N

InChI

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