N-[3-(1,2,3,6-tetrahydropyridin-4-yl)phenyl]ethanamide

Systemtic Name: N-[3-(1,2,3,6-tetrahydropyridin-4-yl)phenyl]ethanamide Openeye Name: N-[3-(1,2,3,6-tetrahydropyridin-4-yl)phenyl]acetamide CAS Name: N-[3-(1,2,3,6-tetrahydropyridin-4-yl)phenyl]acetamide IUPAC Name: N-[3-(1,2,3,6-tetrahydropyridin-4-yl)phenyl]acetamide Traditional Name: N-[3-(1,2,3,6-tetrahydropyridin-4-yl)phenyl]acetamide Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=CCNCC2

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=CCNCC2

InChI

InChI=1S/C13H16N2O/c1-10(16)15-13-4-2-3-12(9-13)11-5-7-14-8-6-11/h2-5,9,14H,6-8H2,1H3,(H,15,16)