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[1-[1-[(4-cyclopentyloxyphenyl)methyl]piperidin-4-yl]-1,2,3-triazol-4-yl]methanamine

[1-[1-[(4-cyclopentyloxyphenyl)methyl]piperidin-4-yl]-1,2,3-triazol-4-yl]methanamine

Systemtic Name:[1-[1-[(4-cyclopentyloxyphenyl)methyl]piperidin-4-yl]-1,2,3-triazol-4-yl]methanamine
Openeye Name:[1-[1-[[4-(cyclopentoxy)phenyl]methyl]-4-piperidyl]triazol-4-yl]methanamine
CAS Name:[1-[1-[(4-cyclopentyloxyphenyl)methyl]-4-piperidinyl]-4-triazolyl]methanamine
IUPAC Name:[1-[1-[(4-cyclopentyloxyphenyl)methyl]piperidin-4-yl]triazol-4-yl]methanamine
Traditional Name:[1-[1-[4-(cyclopentoxy)benzyl]-4-piperidyl]triazol-4-yl]methylamine
Formula: C20H29N5O
MolecularWeight: 355.47716
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)CN3CCC(CC3)N4C=C(N=N4)CN


Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)CN3CCC(CC3)N4C=C(N=N4)CN


InChI

InChI=1S/C20H29N5O/c21-13-17-15-25(23-22-17)18-9-11-24(12-10-18)14-16-5-7-20(8-6-16)26-19-3-1-2-4-19/h5-8,15,18-19H,1-4,9-14,21H2


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