1-(3-phenylpropanoyl)-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]piperidine-4-carboxamide

Systemtic Name: 1-(3-phenylpropanoyl)-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]piperidine-4-carboxamide Openeye Name: 1-(3-phenylpropanoyl)-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]piperidine-4-carboxamide CAS Name: 1-(1-oxo-3-phenylpropyl)-N-[[2-(1-pyrazolyl)-3-pyridinyl]methyl]-4-piperidinecarboxamide IUPAC Name: 1-(3-phenylpropanoyl)-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]piperidine-4-carboxamide Traditional Name: 1-hydrocinnamoyl-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]isonipecotamide Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCC2=C(N=CC=C2)N3C=CC=N3)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)NCC2=C(N=CC=C2)N3C=CC=N3)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C24H27N5O2/c30-22(10-9-19-6-2-1-3-7-19)28-16-11-20(12-17-28)24(31)26-18-21-8-4-13-25-23(21)29-15-5-14-27-29/h1-8,13-15,20H,9-12,16-18H2,(H,26,31)