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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=CC=N1)NC(=O)C2CCN(CC2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(C)N1C(=CC=N1)NC(=O)C2CCN(CC2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H26N4O2/c1-16(2)25-19(10-13-22-25)23-21(27)18-11-14-24(15-12-18)20(26)9-8-17-6-4-3-5-7-17/h3-10,13,16,18H,11-12,14-15H2,1-2H3,(H,23,27)/b9-8+