N-(3,6-dihydro-2H-pyridin-1-yl)-2-methoxy-benzamide

Systemtic Name: N-(3,6-dihydro-2H-pyridin-1-yl)-2-methoxy-benzamide Openeye Name: N-(3,6-dihydro-2H-pyridin-1-yl)-2-methoxy-benzamide CAS Name: N-(3,6-dihydro-2H-pyridin-1-yl)-2-methoxybenzamide IUPAC Name: N-(3,6-dihydro-2H-pyridin-1-yl)-2-methoxybenzamide Traditional Name: N-(3,6-dihydro-2H-pyridin-1-yl)-2-methoxy-benzamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NN2CCC=CC2

Isomeric SMILES

COC1=CC=CC=C1C(=O)NN2CCC=CC2

InChI

InChI=1S/C13H16N2O2/c1-17-12-8-4-3-7-11(12)13(16)14-15-9-5-2-6-10-15/h2-5,7-8H,6,9-10H2,1H3,(H,14,16)