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

Systemtic Name: N-(5-ethyl-3,6-dihydro-2H-pyridin-1-yl)benzamide Openeye Name: N-(5-ethyl-3,6-dihydro-2H-pyridin-1-yl)benzamide CAS Name: N-(5-ethyl-3,6-dihydro-2H-pyridin-1-yl)benzamide IUPAC Name: N-(5-ethyl-3,6-dihydro-2H-pyridin-1-yl)benzamide Traditional Name: N-(5-ethyl-3,6-dihydro-2H-pyridin-1-yl)benzamide Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CCCN(C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCC1=CCCN(C1)NC(=O)C2=CC=CC=C2

InChI

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