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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NN2CCC=CC2

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NN2CCC=CC2

InChI

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