N-(1H-indazol-7-yl)-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide

Systemtic Name: N-(1H-indazol-7-yl)-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Openeye Name: N-(1H-indazol-7-yl)-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide CAS Name: N-(1H-indazol-7-yl)-1-[(E)-1-oxo-3-phenylprop-2-enyl]-4-piperidinecarboxamide IUPAC Name: N-(1H-indazol-7-yl)-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Traditional Name: N-(1H-indazol-7-yl)-1-[(E)-3-phenylacryloyl]isonipecotamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC=CC3=C2NN=C3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC=CC3=C2NN=C3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C22H22N4O2/c27-20(10-9-16-5-2-1-3-6-16)26-13-11-17(12-14-26)22(28)24-19-8-4-7-18-15-23-25-21(18)19/h1-10,15,17H,11-14H2,(H,23,25)(H,24,28)/b10-9+