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4-methoxy-N-[2-(1-pent-4-enoylpiperidin-4-yl)pyrazol-3-yl]benzamide

4-methoxy-N-[2-(1-pent-4-enoylpiperidin-4-yl)pyrazol-3-yl]benzamide

Systemtic Name:4-methoxy-N-[2-(1-pent-4-enoylpiperidin-4-yl)pyrazol-3-yl]benzamide
Openeye Name:4-methoxy-N-[2-(1-pent-4-enoyl-4-piperidyl)pyrazol-3-yl]benzamide
CAS Name:4-methoxy-N-[2-[1-(1-oxopent-4-enyl)-4-piperidinyl]-3-pyrazolyl]benzamide
IUPAC Name:4-methoxy-N-[2-(1-pent-4-enoylpiperidin-4-yl)pyrazol-3-yl]benzamide
Traditional Name:4-methoxy-N-[2-(1-pent-4-enoyl-4-piperidyl)pyrazol-3-yl]benzamide
Formula: C21H26N4O3
MolecularWeight: 382.45614
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=NN2C3CCN(CC3)C(=O)CCC=C


Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=NN2C3CCN(CC3)C(=O)CCC=C


InChI

InChI=1S/C21H26N4O3/c1-3-4-5-20(26)24-14-11-17(12-15-24)25-19(10-13-22-25)23-21(27)16-6-8-18(28-2)9-7-16/h3,6-10,13,17H,1,4-5,11-12,14-15H2,2H3,(H,23,27)


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