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

Systemtic Name: N-[(1-methyl-3,6-dihydro-2H-pyridin-4-yl)methyl]ethanamide Openeye Name: N-[(1-methyl-3,6-dihydro-2H-pyridin-4-yl)methyl]acetamide CAS Name: N-[(1-methyl-3,6-dihydro-2H-pyridin-4-yl)methyl]acetamide IUPAC Name: N-[(1-methyl-3,6-dihydro-2H-pyridin-4-yl)methyl]acetamide Traditional Name: N-[(1-methyl-3,6-dihydro-2H-pyridin-4-yl)methyl]acetamide Formula: C9H16N2O MolecularWeight: 168.23614

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CCN(CC1)C

Isomeric SMILES

CC(=O)NCC1=CCN(CC1)C

InChI

InChI=1S/C9H16N2O/c1-8(12)10-7-9-3-5-11(2)6-4-9/h3H,4-7H2,1-2H3,(H,10,12)