1-[(E)-3-phenylprop-2-enoyl]-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]piperidine-4-carboxamide

Systemtic Name: 1-[(E)-3-phenylprop-2-enoyl]-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]piperidine-4-carboxamide Openeye Name: 1-[(E)-3-phenylprop-2-enoyl]-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]piperidine-4-carboxamide CAS Name: 1-[(E)-1-oxo-3-phenylprop-2-enyl]-N-[[6-(1-pyrazolyl)-3-pyridinyl]methyl]-4-piperidinecarboxamide IUPAC Name: 1-[(E)-3-phenylprop-2-enoyl]-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]piperidine-4-carboxamide Traditional Name: 1-[(E)-3-phenylacryloyl]-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]isonipecotamide Formula: C24H25N5O2 MolecularWeight: 415.4876

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCC2=CN=C(C=C2)N3C=CC=N3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)NCC2=CN=C(C=C2)N3C=CC=N3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H25N5O2/c30-23(10-8-19-5-2-1-3-6-19)28-15-11-21(12-16-28)24(31)26-18-20-7-9-22(25-17-20)29-14-4-13-27-29/h1-10,13-14,17,21H,11-12,15-16,18H2,(H,26,31)/b10-8+