N-(1-methylpyrazol-3-yl)-4-(piperidin-1-ylmethyl)benzamide

Systemtic Name: N-(1-methylpyrazol-3-yl)-4-(piperidin-1-ylmethyl)benzamide Openeye Name: N-(1-methylpyrazol-3-yl)-4-(1-piperidylmethyl)benzamide CAS Name: N-(1-methyl-3-pyrazolyl)-4-(1-piperidinylmethyl)benzamide IUPAC Name: N-(1-methylpyrazol-3-yl)-4-(piperidin-1-ylmethyl)benzamide Traditional Name: N-(1-methylpyrazol-3-yl)-4-(piperidinomethyl)benzamide Formula: C17H22N4O MolecularWeight: 298.38278

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)C2=CC=C(C=C2)CN3CCCCC3

Isomeric SMILES

CN1C=CC(=N1)NC(=O)C2=CC=C(C=C2)CN3CCCCC3

InChI

InChI=1S/C17H22N4O/c1-20-12-9-16(19-20)18-17(22)15-7-5-14(6-8-15)13-21-10-3-2-4-11-21/h5-9,12H,2-4,10-11,13H2,1H3,(H,18,19,22)