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2-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-N-[(1-ethylpyrazol-4-yl)methyl]-5-methoxy-benzamide

2-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-N-[(1-ethylpyrazol-4-yl)methyl]-5-methoxy-benzamide

Systemtic Name:2-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-N-[(1-ethylpyrazol-4-yl)methyl]-5-methoxy-benzamide
Openeye Name:2-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-N-[(1-ethylpyrazol-4-yl)methyl]-5-methoxy-benzamide
CAS Name:2-[[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]oxy]-N-[(1-ethyl-4-pyrazolyl)methyl]-5-methoxybenzamide
IUPAC Name:2-[1-(cyclopropanecarbonyl)piperidin-4-yl]oxy-N-[(1-ethylpyrazol-4-yl)methyl]-5-methoxybenzamide
Traditional Name:2-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-N-[(1-ethylpyrazol-4-yl)methyl]-5-methoxy-benzamide
Formula: C23H30N4O4
MolecularWeight: 426.5087
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)CNC(=O)C2=C(C=CC(=C2)OC)OC3CCN(CC3)C(=O)C4CC4


Isomeric SMILES

CCN1C=C(C=N1)CNC(=O)C2=C(C=CC(=C2)OC)OC3CCN(CC3)C(=O)C4CC4


InChI

InChI=1S/C23H30N4O4/c1-3-27-15-16(14-25-27)13-24-22(28)20-12-19(30-2)6-7-21(20)31-18-8-10-26(11-9-18)23(29)17-4-5-17/h6-7,12,14-15,17-18H,3-5,8-11,13H2,1-2H3,(H,24,28)


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