N-[(4-methoxyphenyl)methyl]-3-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexan-1-amine

Systemtic Name: N-[(4-methoxyphenyl)methyl]-3-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexan-1-amine Openeye Name: N-[(4-methoxyphenyl)methyl]-3-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexanamine CAS Name: N-[(4-methoxyphenyl)methyl]-3-[(4-methyl-1H-indazol-5-yl)oxy]-1-cyclohexanamine IUPAC Name: N-[(4-methoxyphenyl)methyl]-3-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexan-1-amine Traditional Name: [3-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexyl]-p-anisyl-amine Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C=NN2)OC3CCCC(C3)NCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C=CC2=C1C=NN2)OC3CCCC(C3)NCC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H27N3O2/c1-15-20-14-24-25-21(20)10-11-22(15)27-19-5-3-4-17(12-19)23-13-16-6-8-18(26-2)9-7-16/h6-11,14,17,19,23H,3-5,12-13H2,1-2H3,(H,24,25)