N-[2-[1-[3-(5-methylpyrazol-1-yl)propanoyl]piperidin-4-yl]pyrazol-3-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-[1-[3-(5-methylpyrazol-1-yl)propanoyl]piperidin-4-yl]pyrazol-3-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-[1-[3-(5-methylpyrazol-1-yl)propanoyl]-4-piperidyl]pyrazol-3-yl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[1-[3-(5-methyl-1-pyrazolyl)-1-oxopropyl]-4-piperidinyl]-3-pyrazolyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-[1-[3-(5-methylpyrazol-1-yl)propanoyl]piperidin-4-yl]pyrazol-3-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-[1-[3-(5-methylpyrazol-1-yl)propanoyl]-4-piperidyl]pyrazol-3-yl]-piperonylamide Formula: C23H26N6O4 MolecularWeight: 450.49034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1CCC(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=NN1CCC(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H26N6O4/c1-16-4-9-24-28(16)13-8-22(30)27-11-6-18(7-12-27)29-21(5-10-25-29)26-23(31)17-2-3-19-20(14-17)33-15-32-19/h2-5,9-10,14,18H,6-8,11-13,15H2,1H3,(H,26,31)