1-cyclohexyl-N5-methyl-4-oxidanylidene-N3-phenethyl-pyridine-3,5-dicarboxamide

Systemtic Name: 1-cyclohexyl-N5-methyl-4-oxidanylidene-N3-phenethyl-pyridine-3,5-dicarboxamide Openeye Name: 1-cyclohexyl-N5-methyl-4-oxo-N3-phenethyl-pyridine-3,5-dicarboxamide CAS Name: 1-cyclohexyl-N5-methyl-4-oxo-N3-phenethylpyridine-3,5-dicarboxamide IUPAC Name: 1-cyclohexyl-5-N-methyl-4-oxo-3-N-phenethylpyridine-3,5-dicarboxamide Traditional Name: 1-cyclohexyl-4-keto-N'-methyl-N-phenethyl-dinicotinamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CN(C=C(C1=O)C(=O)NCCC2=CC=CC=C2)C3CCCCC3

Isomeric SMILES

CNC(=O)C1=CN(C=C(C1=O)C(=O)NCCC2=CC=CC=C2)C3CCCCC3

InChI

InChI=1S/C22H27N3O3/c1-23-21(27)18-14-25(17-10-6-3-7-11-17)15-19(20(18)26)22(28)24-13-12-16-8-4-2-5-9-16/h2,4-5,8-9,14-15,17H,3,6-7,10-13H2,1H3,(H,23,27)(H,24,28)