(1S)-N-[(2-methoxypyridin-4-yl)methyl]cyclohex-3-ene-1-carboxamide

Systemtic Name: (1S)-N-[(2-methoxypyridin-4-yl)methyl]cyclohex-3-ene-1-carboxamide Openeye Name: (1S)-N-[(2-methoxy-4-pyridyl)methyl]cyclohex-3-ene-1-carboxamide CAS Name: (1S)-N-[(2-methoxy-4-pyridinyl)methyl]-1-cyclohex-3-enecarboxamide IUPAC Name: (1S)-N-[(2-methoxypyridin-4-yl)methyl]cyclohex-3-ene-1-carboxamide Traditional Name: (1S)-N-[(2-methoxy-4-pyridyl)methyl]cyclohex-3-ene-1-carboxamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CC(=C1)CNC(=O)C2CCC=CC2

Isomeric SMILES

COC1=NC=CC(=C1)CNC(=O)[C@H]2CCC=CC2

InChI

InChI=1S/C14H18N2O2/c1-18-13-9-11(7-8-15-13)10-16-14(17)12-5-3-2-4-6-12/h2-3,7-9,12H,4-6,10H2,1H3,(H,16,17)/t12-/m1/s1