2-methyl-N-[2-[1-(3-methylbut-2-enoyl)piperidin-4-yl]pyrazol-3-yl]benzamide

Systemtic Name: 2-methyl-N-[2-[1-(3-methylbut-2-enoyl)piperidin-4-yl]pyrazol-3-yl]benzamide Openeye Name: 2-methyl-N-[2-[1-(3-methylbut-2-enoyl)-4-piperidyl]pyrazol-3-yl]benzamide CAS Name: 2-methyl-N-[2-[1-(3-methyl-1-oxobut-2-enyl)-4-piperidinyl]-3-pyrazolyl]benzamide IUPAC Name: 2-methyl-N-[2-[1-(3-methylbut-2-enoyl)piperidin-4-yl]pyrazol-3-yl]benzamide Traditional Name: 2-methyl-N-[2-[1-(3-methylbut-2-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)C=C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O2/c1-15(2)14-20(26)24-12-9-17(10-13-24)25-19(8-11-22-25)23-21(27)18-7-5-4-6-16(18)3/h4-8,11,14,17H,9-10,12-13H2,1-3H3,(H,23,27)