N-(1-ethanoylpiperidin-4-yl)-4-pyrazol-1-yl-benzamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-4-pyrazol-1-yl-benzamide Openeye Name: N-(1-acetyl-4-piperidyl)-4-pyrazol-1-yl-benzamide CAS Name: N-(1-acetyl-4-piperidinyl)-4-(1-pyrazolyl)benzamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-4-pyrazol-1-ylbenzamide Traditional Name: N-(1-acetyl-4-piperidyl)-4-pyrazol-1-yl-benzamide Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC(=O)C2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

CC(=O)N1CCC(CC1)NC(=O)C2=CC=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C17H20N4O2/c1-13(22)20-11-7-15(8-12-20)19-17(23)14-3-5-16(6-4-14)21-10-2-9-18-21/h2-6,9-10,15H,7-8,11-12H2,1H3,(H,19,23)