N-[2-[4-(4-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]-2-oxidanylidene-ethyl]cyclohexanecarboxamide

Systemtic Name: N-[2-[4-(4-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]-2-oxidanylidene-ethyl]cyclohexanecarboxamide Openeye Name: N-[2-oxo-2-[4-(p-tolyl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]cyclohexanecarboxamide CAS Name: N-[2-[4-(4-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]-2-oxoethyl]cyclohexanecarboxamide IUPAC Name: N-[2-[4-(4-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]-2-oxoethyl]cyclohexanecarboxamide Traditional Name: N-[2-keto-2-[4-(p-tolyl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]cyclohexanecarboxamide Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CCN(CC2)C(=O)CNC(=O)C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CCN(CC2)C(=O)CNC(=O)C3CCCCC3

InChI

InChI=1S/C21H28N2O2/c1-16-7-9-17(10-8-16)18-11-13-23(14-12-18)20(24)15-22-21(25)19-5-3-2-4-6-19/h7-11,19H,2-6,12-15H2,1H3,(H,22,25)