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

Systemtic Name: N-(4-ethyl-3,6-dihydro-2H-pyridin-1-yl)benzamide Openeye Name: N-(4-ethyl-3,6-dihydro-2H-pyridin-1-yl)benzamide CAS Name: N-(4-ethyl-3,6-dihydro-2H-pyridin-1-yl)benzamide IUPAC Name: N-(4-ethyl-3,6-dihydro-2H-pyridin-1-yl)benzamide Traditional Name: N-(4-ethyl-3,6-dihydro-2H-pyridin-1-yl)benzamide Formula: C14H18N2O MolecularWeight: 230.30552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CCN(CC1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCC1=CCN(CC1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H18N2O/c1-2-12-8-10-16(11-9-12)15-14(17)13-6-4-3-5-7-13/h3-8H,2,9-11H2,1H3,(H,15,17)