N-[(1-propyl-3,6-dihydro-2H-pyridin-4-yl)methyl]ethanamide

Systemtic Name: N-[(1-propyl-3,6-dihydro-2H-pyridin-4-yl)methyl]ethanamide Openeye Name: N-[(1-propyl-3,6-dihydro-2H-pyridin-4-yl)methyl]acetamide CAS Name: N-[(1-propyl-3,6-dihydro-2H-pyridin-4-yl)methyl]acetamide IUPAC Name: N-[(1-propyl-3,6-dihydro-2H-pyridin-4-yl)methyl]acetamide Traditional Name: N-[(1-propyl-3,6-dihydro-2H-pyridin-4-yl)methyl]acetamide Formula: C11H20N2O MolecularWeight: 196.2893

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(=CC1)CNC(=O)C

Isomeric SMILES

CCCN1CCC(=CC1)CNC(=O)C

InChI

InChI=1S/C11H20N2O/c1-3-6-13-7-4-11(5-8-13)9-12-10(2)14/h4H,3,5-9H2,1-2H3,(H,12,14)