4-(5-methylpyrazol-1-yl)-N-piperidin-1-yl-benzamide

Systemtic Name: 4-(5-methylpyrazol-1-yl)-N-piperidin-1-yl-benzamide Openeye Name: 4-(5-methylpyrazol-1-yl)-N-(1-piperidyl)benzamide CAS Name: 4-(5-methyl-1-pyrazolyl)-N-(1-piperidinyl)benzamide IUPAC Name: 4-(5-methylpyrazol-1-yl)-N-piperidin-1-ylbenzamide Traditional Name: 4-(5-methylpyrazol-1-yl)-N-piperidino-benzamide Formula: C16H20N4O MolecularWeight: 284.3562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NN3CCCCC3

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NN3CCCCC3

InChI

InChI=1S/C16H20N4O/c1-13-9-10-17-20(13)15-7-5-14(6-8-15)16(21)18-19-11-3-2-4-12-19/h5-10H,2-4,11-12H2,1H3,(H,18,21)