N1-[5-chloranyl-1-(3-piperidin-1-ylbutyl)indazol-3-yl]-N3,N3-dimethyl-butane-1,3-diamine

Systemtic Name: N1-[5-chloranyl-1-(3-piperidin-1-ylbutyl)indazol-3-yl]-N3,N3-dimethyl-butane-1,3-diamine Openeye Name: N1-[5-chloro-1-[3-(1-piperidyl)butyl]indazol-3-yl]-N3,N3-dimethyl-butane-1,3-diamine CAS Name: N1-[5-chloro-1-[3-(1-piperidinyl)butyl]-3-indazolyl]-N3,N3-dimethylbutane-1,3-diamine IUPAC Name: 1-N-[5-chloro-1-(3-piperidin-1-ylbutyl)indazol-3-yl]-3-N,3-N-dimethylbutane-1,3-diamine Traditional Name: [3-[[5-chloro-1-(3-piperidinobutyl)indazol-3-yl]amino]-1-methyl-propyl]-dimethyl-amine Formula: C22H36ClN5 MolecularWeight: 406.00774

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1C2=C(C=C(C=C2)Cl)C(=N1)NCCC(C)N(C)C)N3CCCCC3

Isomeric SMILES

CC(CCN1C2=C(C=C(C=C2)Cl)C(=N1)NCCC(C)N(C)C)N3CCCCC3

InChI

InChI=1S/C22H36ClN5/c1-17(26(3)4)10-12-24-22-20-16-19(23)8-9-21(20)28(25-22)15-11-18(2)27-13-6-5-7-14-27/h8-9,16-18H,5-7,10-15H2,1-4H3,(H,24,25)