1-(2-phenylethanoyl)-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]piperidine-3-carboxamide

Systemtic Name: 1-(2-phenylethanoyl)-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]piperidine-3-carboxamide Openeye Name: 1-(2-phenylacetyl)-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]piperidine-3-carboxamide CAS Name: 1-(1-oxo-2-phenylethyl)-N-[[2-(1-pyrazolyl)-3-pyridinyl]methyl]-3-piperidinecarboxamide IUPAC Name: 1-(2-phenylacetyl)-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]piperidine-3-carboxamide Traditional Name: 1-(2-phenylacetyl)-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]nipecotamide Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CC2=CC=CC=C2)C(=O)NCC3=C(N=CC=C3)N4C=CC=N4

Isomeric SMILES

C1CC(CN(C1)C(=O)CC2=CC=CC=C2)C(=O)NCC3=C(N=CC=C3)N4C=CC=N4

InChI

InChI=1S/C23H25N5O2/c29-21(15-18-7-2-1-3-8-18)27-13-5-10-20(17-27)23(30)25-16-19-9-4-11-24-22(19)28-14-6-12-26-28/h1-4,6-9,11-12,14,20H,5,10,13,15-17H2,(H,25,30)