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

Systemtic Name: N-(2-methyl-3,6-dihydro-2H-pyridin-1-yl)benzamide Openeye Name: N-(2-methyl-3,6-dihydro-2H-pyridin-1-yl)benzamide CAS Name: N-(2-methyl-3,6-dihydro-2H-pyridin-1-yl)benzamide IUPAC Name: N-(2-methyl-3,6-dihydro-2H-pyridin-1-yl)benzamide Traditional Name: N-(2-methyl-3,6-dihydro-2H-pyridin-1-yl)benzamide Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=CCN1NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1CC=CCN1NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H16N2O/c1-11-7-5-6-10-15(11)14-13(16)12-8-3-2-4-9-12/h2-6,8-9,11H,7,10H2,1H3,(H,14,16)