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N-cyclopropyl-3-[1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]piperidin-3-yl]propanamide

N-cyclopropyl-3-[1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]piperidin-3-yl]propanamide

Systemtic Name:N-cyclopropyl-3-[1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]piperidin-3-yl]propanamide
Openeye Name:N-cyclopropyl-3-[1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-3-piperidyl]propanamide
CAS Name:N-cyclopropyl-3-[1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-3-piperidinyl]propanamide
IUPAC Name:N-cyclopropyl-3-[1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]piperidin-3-yl]propanamide
Traditional Name:N-cyclopropyl-3-[1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-3-piperidyl]propionamide
Formula: C20H28N2O4
MolecularWeight: 360.44732
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)CN3CCCC(C3)CCC(=O)NC4CC4


Isomeric SMILES

COC1=CC(=CC2=C1OCO2)CN3CCCC(C3)CCC(=O)NC4CC4


InChI

InChI=1S/C20H28N2O4/c1-24-17-9-15(10-18-20(17)26-13-25-18)12-22-8-2-3-14(11-22)4-7-19(23)21-16-5-6-16/h9-10,14,16H,2-8,11-13H2,1H3,(H,21,23)


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