N-(3,6-dihydro-2H-pyridin-1-yl)heptanamide

Systemtic Name: N-(3,6-dihydro-2H-pyridin-1-yl)heptanamide Openeye Name: N-(3,6-dihydro-2H-pyridin-1-yl)heptanamide CAS Name: N-(3,6-dihydro-2H-pyridin-1-yl)heptanamide IUPAC Name: N-(3,6-dihydro-2H-pyridin-1-yl)heptanamide Traditional Name: N-(3,6-dihydro-2H-pyridin-1-yl)enanthamide Formula: C12H22N2O MolecularWeight: 210.31588

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NN1CCC=CC1

Isomeric SMILES

CCCCCCC(=O)NN1CCC=CC1

InChI

InChI=1S/C12H22N2O/c1-2-3-4-6-9-12(15)13-14-10-7-5-8-11-14/h5,7H,2-4,6,8-11H2,1H3,(H,13,15)