1-(oxan-2-yl)-N-(8-propyl-8-azabicyclo[3.2.1]octan-3-yl)indazol-5-amine

Systemtic Name: 1-(oxan-2-yl)-N-(8-propyl-8-azabicyclo[3.2.1]octan-3-yl)indazol-5-amine Openeye Name: N-(8-propyl-8-azabicyclo[3.2.1]octan-3-yl)-1-tetrahydropyran-2-yl-indazol-5-amine CAS Name: 1-(2-oxanyl)-N-(8-propyl-8-azabicyclo[3.2.1]octan-3-yl)-5-indazolamine IUPAC Name: 1-(oxan-2-yl)-N-(8-propyl-8-azabicyclo[3.2.1]octan-3-yl)indazol-5-amine Traditional Name: (8-propyl-8-azabicyclo[3.2.1]octan-3-yl)-(1-tetrahydropyran-2-ylindazol-5-yl)amine Formula: C22H32N4O MolecularWeight: 368.51568

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2CCC1CC(C2)NC3=CC4=C(C=C3)N(N=C4)C5CCCCO5

Isomeric SMILES

CCCN1C2CCC1CC(C2)NC3=CC4=C(C=C3)N(N=C4)C5CCCCO5

InChI

InChI=1S/C22H32N4O/c1-2-10-25-19-7-8-20(25)14-18(13-19)24-17-6-9-21-16(12-17)15-23-26(21)22-5-3-4-11-27-22/h6,9,12,15,18-20,22,24H,2-5,7-8,10-11,13-14H2,1H3