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N-(1,3-benzodioxol-5-yl)-2-[2-[4-(cyclopropylcarbonylamino)piperidin-1-yl]ethanoylamino]benzamide

N-(1,3-benzodioxol-5-yl)-2-[2-[4-(cyclopropylcarbonylamino)piperidin-1-yl]ethanoylamino]benzamide

Systemtic Name:N-(1,3-benzodioxol-5-yl)-2-[2-[4-(cyclopropylcarbonylamino)piperidin-1-yl]ethanoylamino]benzamide
Openeye Name:N-(1,3-benzodioxol-5-yl)-2-[[2-[4-(cyclopropanecarbonylamino)-1-piperidyl]acetyl]amino]benzamide
CAS Name:N-(1,3-benzodioxol-5-yl)-2-[[2-[4-[[cyclopropyl(oxo)methyl]amino]-1-piperidinyl]-1-oxoethyl]amino]benzamide
IUPAC Name:N-(1,3-benzodioxol-5-yl)-2-[[2-[4-(cyclopropanecarbonylamino)piperidin-1-yl]acetyl]amino]benzamide
Traditional Name:N-(1,3-benzodioxol-5-yl)-2-[[2-[4-(cyclopropanecarbonylamino)piperidino]acetyl]amino]benzamide
Formula: C25H28N4O5
MolecularWeight: 464.51362
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC=C3C(=O)NC4=CC5=C(C=C4)OCO5


Isomeric SMILES

C1CC1C(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC=C3C(=O)NC4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C25H28N4O5/c30-23(14-29-11-9-17(10-12-29)26-24(31)16-5-6-16)28-20-4-2-1-3-19(20)25(32)27-18-7-8-21-22(13-18)34-15-33-21/h1-4,7-8,13,16-17H,5-6,9-12,14-15H2,(H,26,31)(H,27,32)(H,28,30)


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