3-[(5-methyl-3-piperidin-1-yl-hexyl)amino]-1-(3-piperidin-1-ylbutyl)indazol-5-ol

Systemtic Name: 3-[(5-methyl-3-piperidin-1-yl-hexyl)amino]-1-(3-piperidin-1-ylbutyl)indazol-5-ol Openeye Name: 3-[[5-methyl-3-(1-piperidyl)hexyl]amino]-1-[3-(1-piperidyl)butyl]indazol-5-ol CAS Name: 3-[[5-methyl-3-(1-piperidinyl)hexyl]amino]-1-[3-(1-piperidinyl)butyl]-5-indazolol IUPAC Name: 3-[(5-methyl-3-piperidin-1-ylhexyl)amino]-1-(3-piperidin-1-ylbutyl)indazol-5-ol Traditional Name: 3-[(5-methyl-3-piperidino-hexyl)amino]-1-(3-piperidinobutyl)indazol-5-ol Formula: C28H47N5O MolecularWeight: 469.70568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CCNC1=NN(C2=C1C=C(C=C2)O)CCC(C)N3CCCCC3)N4CCCCC4

Isomeric SMILES

CC(C)CC(CCNC1=NN(C2=C1C=C(C=C2)O)CCC(C)N3CCCCC3)N4CCCCC4

InChI

InChI=1S/C28H47N5O/c1-22(2)20-24(32-17-8-5-9-18-32)12-14-29-28-26-21-25(34)10-11-27(26)33(30-28)19-13-23(3)31-15-6-4-7-16-31/h10-11,21-24,34H,4-9,12-20H2,1-3H3,(H,29,30)