5-[4-oxidanylidene-4-(4-piperidin-4-ylpiperidin-1-yl)butan-2-yl]-1H-indazole-7-carboxamide

Systemtic Name: 5-[4-oxidanylidene-4-(4-piperidin-4-ylpiperidin-1-yl)butan-2-yl]-1H-indazole-7-carboxamide Openeye Name: 5-[1-methyl-3-oxo-3-[4-(4-piperidyl)-1-piperidyl]propyl]-1H-indazole-7-carboxamide CAS Name: 5-[4-oxo-4-[4-(4-piperidinyl)-1-piperidinyl]butan-2-yl]-1H-indazole-7-carboxamide IUPAC Name: 5-[4-oxo-4-(4-piperidin-4-ylpiperidin-1-yl)butan-2-yl]-1H-indazole-7-carboxamide Traditional Name: 5-[3-keto-1-methyl-3-[4-(4-piperidyl)piperidino]propyl]-1H-indazole-7-carboxamide Formula: C22H31N5O2 MolecularWeight: 397.51384

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N1CCC(CC1)C2CCNCC2)C3=CC(=C4C(=C3)C=NN4)C(=O)N

Isomeric SMILES

CC(CC(=O)N1CCC(CC1)C2CCNCC2)C3=CC(=C4C(=C3)C=NN4)C(=O)N

InChI

InChI=1S/C22H31N5O2/c1-14(17-11-18-13-25-26-21(18)19(12-17)22(23)29)10-20(28)27-8-4-16(5-9-27)15-2-6-24-7-3-15/h11-16,24H,2-10H2,1H3,(H2,23,29)(H,25,26)