N-[1-[(3,5-dimethoxyphenyl)methyl]piperidin-3-yl]-1H-indazol-5-amine

Systemtic Name: N-[1-[(3,5-dimethoxyphenyl)methyl]piperidin-3-yl]-1H-indazol-5-amine Openeye Name: N-[1-[(3,5-dimethoxyphenyl)methyl]-3-piperidyl]-1H-indazol-5-amine CAS Name: N-[1-[(3,5-dimethoxyphenyl)methyl]-3-piperidinyl]-1H-indazol-5-amine IUPAC Name: N-[1-[(3,5-dimethoxyphenyl)methyl]piperidin-3-yl]-1H-indazol-5-amine Traditional Name: [1-(3,5-dimethoxybenzyl)-3-piperidyl]-(1H-indazol-5-yl)amine Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CN2CCCC(C2)NC3=CC4=C(C=C3)NN=C4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CN2CCCC(C2)NC3=CC4=C(C=C3)NN=C4)OC

InChI

InChI=1S/C21H26N4O2/c1-26-19-8-15(9-20(11-19)27-2)13-25-7-3-4-18(14-25)23-17-5-6-21-16(10-17)12-22-24-21/h5-6,8-12,18,23H,3-4,7,13-14H2,1-2H3,(H,22,24)