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

Systemtic Name: N-(cyclopentylmethyl)-3-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexan-1-amine Openeye Name: N-(cyclopentylmethyl)-3-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexanamine CAS Name: N-(cyclopentylmethyl)-3-[(4-methyl-1H-indazol-5-yl)oxy]-1-cyclohexanamine IUPAC Name: N-(cyclopentylmethyl)-3-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexan-1-amine Traditional Name: cyclopentylmethyl-[3-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexyl]amine Formula: C20H29N3O MolecularWeight: 327.46376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C=NN2)OC3CCCC(C3)NCC4CCCC4

Isomeric SMILES

CC1=C(C=CC2=C1C=NN2)OC3CCCC(C3)NCC4CCCC4

InChI

InChI=1S/C20H29N3O/c1-14-18-13-22-23-19(18)9-10-20(14)24-17-8-4-7-16(11-17)21-12-15-5-2-3-6-15/h9-10,13,15-17,21H,2-8,11-12H2,1H3,(H,22,23)