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

Systemtic Name: 1-[(E)-3-phenylprop-2-enoyl]-N-(1-pyrazol-1-ylpropan-2-yl)piperidine-4-carboxamide Openeye Name: N-(1-methyl-2-pyrazol-1-yl-ethyl)-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide CAS Name: 1-[(E)-1-oxo-3-phenylprop-2-enyl]-N-[1-(1-pyrazolyl)propan-2-yl]-4-piperidinecarboxamide IUPAC Name: 1-[(E)-3-phenylprop-2-enoyl]-N-(1-pyrazol-1-ylpropan-2-yl)piperidine-4-carboxamide Traditional Name: N-(1-methyl-2-pyrazol-1-yl-ethyl)-1-[(E)-3-phenylacryloyl]isonipecotamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=CC=N1)NC(=O)C2CCN(CC2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(CN1C=CC=N1)NC(=O)C2CCN(CC2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H26N4O2/c1-17(16-25-13-5-12-22-25)23-21(27)19-10-14-24(15-11-19)20(26)9-8-18-6-3-2-4-7-18/h2-9,12-13,17,19H,10-11,14-16H2,1H3,(H,23,27)/b9-8+