5-chloranyl-N-(5-methyl-3-piperidin-1-yl-hexyl)-1-(3-piperidin-1-ylbutyl)indazol-3-amine

Systemtic Name: 5-chloranyl-N-(5-methyl-3-piperidin-1-yl-hexyl)-1-(3-piperidin-1-ylbutyl)indazol-3-amine Openeye Name: 5-chloro-N-[5-methyl-3-(1-piperidyl)hexyl]-1-[3-(1-piperidyl)butyl]indazol-3-amine CAS Name: 5-chloro-N-[5-methyl-3-(1-piperidinyl)hexyl]-1-[3-(1-piperidinyl)butyl]-3-indazolamine IUPAC Name: 5-chloro-N-(5-methyl-3-piperidin-1-ylhexyl)-1-(3-piperidin-1-ylbutyl)indazol-3-amine Traditional Name: [5-chloro-1-(3-piperidinobutyl)indazol-3-yl]-(5-methyl-3-piperidino-hexyl)amine Formula: C28H46ClN5 MolecularWeight: 488.15134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H46ClN5/c1-22(2)20-25(33-17-8-5-9-18-33)12-14-30-28-26-21-24(29)10-11-27(26)34(31-28)19-13-23(3)32-15-6-4-7-16-32/h10-11,21-23,25H,4-9,12-20H2,1-3H3,(H,30,31)