N-(5-methyl-3,6-dihydro-2H-pyridin-1-yl)benzamide

Systemtic Name: N-(5-methyl-3,6-dihydro-2H-pyridin-1-yl)benzamide Openeye Name: N-(5-methyl-3,6-dihydro-2H-pyridin-1-yl)benzamide CAS Name: N-(5-methyl-3,6-dihydro-2H-pyridin-1-yl)benzamide IUPAC Name: N-(5-methyl-3,6-dihydro-2H-pyridin-1-yl)benzamide Traditional Name: N-(5-methyl-3,6-dihydro-2H-pyridin-1-yl)benzamide Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCN(C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CCCN(C1)NC(=O)C2=CC=CC=C2

InChI

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