N-(1H-indazol-6-yl)-1-(3-phenylpropanoyl)piperidine-4-carboxamide

Systemtic Name: N-(1H-indazol-6-yl)-1-(3-phenylpropanoyl)piperidine-4-carboxamide Openeye Name: N-(1H-indazol-6-yl)-1-(3-phenylpropanoyl)piperidine-4-carboxamide CAS Name: N-(1H-indazol-6-yl)-1-(1-oxo-3-phenylpropyl)-4-piperidinecarboxamide IUPAC Name: N-(1H-indazol-6-yl)-1-(3-phenylpropanoyl)piperidine-4-carboxamide Traditional Name: 1-hydrocinnamoyl-N-(1H-indazol-6-yl)isonipecotamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)C=NN3)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)C=NN3)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C22H24N4O2/c27-21(9-6-16-4-2-1-3-5-16)26-12-10-17(11-13-26)22(28)24-19-8-7-18-15-23-25-20(18)14-19/h1-5,7-8,14-15,17H,6,9-13H2,(H,23,25)(H,24,28)