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

Systemtic Name: N-(5-butyl-3,6-dihydro-2H-pyridin-1-yl)benzamide Openeye Name: N-(5-butyl-3,6-dihydro-2H-pyridin-1-yl)benzamide CAS Name: N-(5-butyl-3,6-dihydro-2H-pyridin-1-yl)benzamide IUPAC Name: N-(5-butyl-3,6-dihydro-2H-pyridin-1-yl)benzamide Traditional Name: N-(5-butyl-3,6-dihydro-2H-pyridin-1-yl)benzamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CCCN(C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCC1=CCCN(C1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H22N2O/c1-2-3-8-14-9-7-12-18(13-14)17-16(19)15-10-5-4-6-11-15/h4-6,9-11H,2-3,7-8,12-13H2,1H3,(H,17,19)