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N-[2-[1-[3-(1,3-benzodioxol-5-yl)propanoyl]piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide

N-[2-[1-[3-(1,3-benzodioxol-5-yl)propanoyl]piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide

Systemtic Name:N-[2-[1-[3-(1,3-benzodioxol-5-yl)propanoyl]piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide
Openeye Name:N-[2-[1-[3-(1,3-benzodioxol-5-yl)propanoyl]-4-piperidyl]pyrazol-3-yl]cyclopropanecarboxamide
CAS Name:N-[2-[1-[3-(1,3-benzodioxol-5-yl)-1-oxopropyl]-4-piperidinyl]-3-pyrazolyl]cyclopropanecarboxamide
IUPAC Name:N-[2-[1-[3-(1,3-benzodioxol-5-yl)propanoyl]piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide
Traditional Name:N-[2-[1-[3-(1,3-benzodioxol-5-yl)propanoyl]-4-piperidyl]pyrazol-3-yl]cyclopropanecarboxamide
Formula: C22H26N4O4
MolecularWeight: 410.46624
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=NN2C3CCN(CC3)C(=O)CCC4=CC5=C(C=C4)OCO5


Isomeric SMILES

C1CC1C(=O)NC2=CC=NN2C3CCN(CC3)C(=O)CCC4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C22H26N4O4/c27-21(6-2-15-1-5-18-19(13-15)30-14-29-18)25-11-8-17(9-12-25)26-20(7-10-23-26)24-22(28)16-3-4-16/h1,5,7,10,13,16-17H,2-4,6,8-9,11-12,14H2,(H,24,28)


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