N-(4-methoxy-3,6-dihydro-2H-pyridin-1-yl)benzamide

Systemtic Name: N-(4-methoxy-3,6-dihydro-2H-pyridin-1-yl)benzamide Openeye Name: N-(4-methoxy-3,6-dihydro-2H-pyridin-1-yl)benzamide CAS Name: N-(4-methoxy-3,6-dihydro-2H-pyridin-1-yl)benzamide IUPAC Name: N-(4-methoxy-3,6-dihydro-2H-pyridin-1-yl)benzamide Traditional Name: N-(4-methoxy-3,6-dihydro-2H-pyridin-1-yl)benzamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CCN(CC1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CCN(CC1)NC(=O)C2=CC=CC=C2

InChI

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