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

Systemtic Name: N-[(3S)-1-[(4-methoxyphenyl)methyl]piperidin-3-yl]-1H-indazol-5-amine Openeye Name: N-[(3S)-1-[(4-methoxyphenyl)methyl]-3-piperidyl]-1H-indazol-5-amine CAS Name: N-[(3S)-1-[(4-methoxyphenyl)methyl]-3-piperidinyl]-1H-indazol-5-amine IUPAC Name: N-[(3S)-1-[(4-methoxyphenyl)methyl]piperidin-3-yl]-1H-indazol-5-amine Traditional Name: 1H-indazol-5-yl-[(3S)-1-p-anisyl-3-piperidyl]amine Formula: C20H24N4O MolecularWeight: 336.43076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCC[C@@H](C2)NC3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C20H24N4O/c1-25-19-7-4-15(5-8-19)13-24-10-2-3-18(14-24)22-17-6-9-20-16(11-17)12-21-23-20/h4-9,11-12,18,22H,2-3,10,13-14H2,1H3,(H,21,23)/t18-/m0/s1