5-[3-[4-(1-methylpiperidin-4-yl)piperidin-1-yl]-3-oxidanylidene-propyl]-1H-indazole-7-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2CCN(CC2)C(=O)CCC3=CC(=C4C(=C3)C=NN4)C(=O)N

Isomeric SMILES

CN1CCC(CC1)C2CCN(CC2)C(=O)CCC3=CC(=C4C(=C3)C=NN4)C(=O)N

InChI

InChI=1S/C22H31N5O2/c1-26-8-4-16(5-9-26)17-6-10-27(11-7-17)20(28)3-2-15-12-18-14-24-25-21(18)19(13-15)22(23)29/h12-14,16-17H,2-11H2,1H3,(H2,23,29)(H,24,25)