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

Systemtic Name: 2-methyl-N-[2-(1-pent-4-enoylpiperidin-4-yl)pyrazol-3-yl]benzamide Openeye Name: 2-methyl-N-[2-(1-pent-4-enoyl-4-piperidyl)pyrazol-3-yl]benzamide CAS Name: 2-methyl-N-[2-[1-(1-oxopent-4-enyl)-4-piperidinyl]-3-pyrazolyl]benzamide IUPAC Name: 2-methyl-N-[2-(1-pent-4-enoylpiperidin-4-yl)pyrazol-3-yl]benzamide Traditional Name: 2-methyl-N-[2-(1-pent-4-enoyl-4-piperidyl)pyrazol-3-yl]benzamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=NN2C3CCN(CC3)C(=O)CCC=C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=NN2C3CCN(CC3)C(=O)CCC=C

InChI

InChI=1S/C21H26N4O2/c1-3-4-9-20(26)24-14-11-17(12-15-24)25-19(10-13-22-25)23-21(27)18-8-6-5-7-16(18)2/h3,5-8,10,13,17H,1,4,9,11-12,14-15H2,2H3,(H,23,27)