N-(4-acetamidophenyl)-1-(1H-indazol-3-ylcarbonyl)piperidine-4-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-1-(1H-indazol-3-ylcarbonyl)piperidine-4-carboxamide Openeye Name: N-(4-acetamidophenyl)-1-(1H-indazole-3-carbonyl)piperidine-4-carboxamide CAS Name: N-(4-acetamidophenyl)-1-[1H-indazol-3-yl(oxo)methyl]-4-piperidinecarboxamide IUPAC Name: N-(4-acetamidophenyl)-1-(1H-indazole-3-carbonyl)piperidine-4-carboxamide Traditional Name: N-(4-acetamidophenyl)-1-(1H-indazole-3-carbonyl)isonipecotamide Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2CCN(CC2)C(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2CCN(CC2)C(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C22H23N5O3/c1-14(28)23-16-6-8-17(9-7-16)24-21(29)15-10-12-27(13-11-15)22(30)20-18-4-2-3-5-19(18)25-26-20/h2-9,15H,10-13H2,1H3,(H,23,28)(H,24,29)(H,25,26)