1-(2-phenylethanoyl)-N-(1H-pyrazol-4-yl)piperidine-3-carboxamide

Systemtic Name: 1-(2-phenylethanoyl)-N-(1H-pyrazol-4-yl)piperidine-3-carboxamide Openeye Name: 1-(2-phenylacetyl)-N-(1H-pyrazol-4-yl)piperidine-3-carboxamide CAS Name: 1-(1-oxo-2-phenylethyl)-N-(1H-pyrazol-4-yl)-3-piperidinecarboxamide IUPAC Name: 1-(2-phenylacetyl)-N-(1H-pyrazol-4-yl)piperidine-3-carboxamide Traditional Name: 1-(2-phenylacetyl)-N-(1H-pyrazol-4-yl)nipecotamide Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CC2=CC=CC=C2)C(=O)NC3=CNN=C3

Isomeric SMILES

C1CC(CN(C1)C(=O)CC2=CC=CC=C2)C(=O)NC3=CNN=C3

InChI

InChI=1S/C17H20N4O2/c22-16(9-13-5-2-1-3-6-13)21-8-4-7-14(12-21)17(23)20-15-10-18-19-11-15/h1-3,5-6,10-11,14H,4,7-9,12H2,(H,18,19)(H,20,23)