N-(1-phenethylpiperidin-3-yl)-2-pyrazol-1-yl-ethanamide

Systemtic Name: N-(1-phenethylpiperidin-3-yl)-2-pyrazol-1-yl-ethanamide Openeye Name: N-(1-phenethyl-3-piperidyl)-2-pyrazol-1-yl-acetamide CAS Name: N-(1-phenethyl-3-piperidinyl)-2-(1-pyrazolyl)acetamide IUPAC Name: N-(1-phenethylpiperidin-3-yl)-2-pyrazol-1-ylacetamide Traditional Name: N-(1-phenethyl-3-piperidyl)-2-pyrazol-1-yl-acetamide Formula: C18H24N4O MolecularWeight: 312.40936

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CCC2=CC=CC=C2)NC(=O)CN3C=CC=N3

Isomeric SMILES

C1CC(CN(C1)CCC2=CC=CC=C2)NC(=O)CN3C=CC=N3

InChI

InChI=1S/C18H24N4O/c23-18(15-22-12-5-10-19-22)20-17-8-4-11-21(14-17)13-9-16-6-2-1-3-7-16/h1-3,5-7,10,12,17H,4,8-9,11,13-15H2,(H,20,23)