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N-(1,3-benzodioxol-5-ylmethyl)-2-[(3R,4S)-3-ethyl-1-pyridin-3-ylcarbonyl-piperidin-4-yl]ethanamide

N-(1,3-benzodioxol-5-ylmethyl)-2-[(3R,4S)-3-ethyl-1-pyridin-3-ylcarbonyl-piperidin-4-yl]ethanamide

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-2-[(3R,4S)-3-ethyl-1-pyridin-3-ylcarbonyl-piperidin-4-yl]ethanamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-2-[(3R,4S)-3-ethyl-1-(pyridine-3-carbonyl)-4-piperidyl]acetamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-2-[(3R,4S)-3-ethyl-1-[oxo(3-pyridinyl)methyl]-4-piperidinyl]acetamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-2-[(3R,4S)-3-ethyl-1-(pyridine-3-carbonyl)piperidin-4-yl]acetamide
Traditional Name:2-[(3R,4S)-3-ethyl-1-nicotinoyl-4-piperidyl]-N-piperonyl-acetamide
Formula: C23H27N3O4
MolecularWeight: 409.47818
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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CCC1CC(=O)NCC2=CC3=C(C=C2)OCO3)C(=O)C4=CN=CC=C4


Isomeric SMILES

CC[C@H]1CN(CC[C@H]1CC(=O)NCC2=CC3=C(C=C2)OCO3)C(=O)C4=CN=CC=C4


InChI

InChI=1S/C23H27N3O4/c1-2-17-14-26(23(28)19-4-3-8-24-13-19)9-7-18(17)11-22(27)25-12-16-5-6-20-21(10-16)30-15-29-20/h3-6,8,10,13,17-18H,2,7,9,11-12,14-15H2,1H3,(H,25,27)/t17-,18-/m0/s1


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