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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCCCN2C=CC=N2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1C(=O)NCCCN2C=CC=N2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H26N4O2/c26-20(9-8-18-6-2-1-3-7-18)24-16-10-19(11-17-24)21(27)22-12-4-14-25-15-5-13-23-25/h1-3,5-9,13,15,19H,4,10-12,14,16-17H2,(H,22,27)/b9-8+