2-[(3R,4S)-3-ethyl-1-pyridin-3-ylcarbonyl-piperidin-4-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[(3R,4S)-3-ethyl-1-pyridin-3-ylcarbonyl-piperidin-4-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[(3R,4S)-3-ethyl-1-(pyridine-3-carbonyl)-4-piperidyl]acetamide CAS Name: 2-[(3R,4S)-3-ethyl-1-[oxo(3-pyridinyl)methyl]-4-piperidinyl]-N-prop-2-enylacetamide IUPAC Name: 2-[(3R,4S)-3-ethyl-1-(pyridine-3-carbonyl)piperidin-4-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(3R,4S)-3-ethyl-1-nicotinoyl-4-piperidyl]acetamide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CCC1CC(=O)NCC=C)C(=O)C2=CN=CC=C2

Isomeric SMILES

CC[C@H]1CN(CC[C@H]1CC(=O)NCC=C)C(=O)C2=CN=CC=C2

InChI

InChI=1S/C18H25N3O2/c1-3-8-20-17(22)11-15-7-10-21(13-14(15)4-2)18(23)16-6-5-9-19-12-16/h3,5-6,9,12,14-15H,1,4,7-8,10-11,13H2,2H3,(H,20,22)/t14-,15-/m0/s1