2-(1H-indazol-5-yl)-4-[4-(1-methylpiperidin-4-yl)piperidin-1-yl]-4-oxidanylidene-butanamide

Systemtic Name: 2-(1H-indazol-5-yl)-4-[4-(1-methylpiperidin-4-yl)piperidin-1-yl]-4-oxidanylidene-butanamide Openeye Name: 2-(1H-indazol-5-yl)-4-[4-(1-methyl-4-piperidyl)-1-piperidyl]-4-oxo-butanamide CAS Name: 2-(1H-indazol-5-yl)-4-[4-(1-methyl-4-piperidinyl)-1-piperidinyl]-4-oxobutanamide IUPAC Name: 2-(1H-indazol-5-yl)-4-[4-(1-methylpiperidin-4-yl)piperidin-1-yl]-4-oxobutanamide Traditional Name: 2-(1H-indazol-5-yl)-4-keto-4-[4-(1-methyl-4-piperidyl)piperidino]butyramide Formula: C22H31N5O2 MolecularWeight: 397.51384

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2CCN(CC2)C(=O)CC(C3=CC4=C(C=C3)NN=C4)C(=O)N

Isomeric SMILES

CN1CCC(CC1)C2CCN(CC2)C(=O)CC(C3=CC4=C(C=C3)NN=C4)C(=O)N

InChI

InChI=1S/C22H31N5O2/c1-26-8-4-15(5-9-26)16-6-10-27(11-7-16)21(28)13-19(22(23)29)17-2-3-20-18(12-17)14-24-25-20/h2-3,12,14-16,19H,4-11,13H2,1H3,(H2,23,29)(H,24,25)