N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-4-(5-methylpyrazol-1-yl)benzamide

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)-4-piperidyl]-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-4-piperidinyl]-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: 4-(5-methylpyrazol-1-yl)-N-(1-pivaloyl-4-piperidyl)benzamide Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3CCN(CC3)C(=O)C(C)(C)C

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3CCN(CC3)C(=O)C(C)(C)C

InChI

InChI=1S/C21H28N4O2/c1-15-9-12-22-25(15)18-7-5-16(6-8-18)19(26)23-17-10-13-24(14-11-17)20(27)21(2,3)4/h5-9,12,17H,10-11,13-14H2,1-4H3,(H,23,26)