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4-[4-[4-[3-(2-methoxyphenyl)piperidin-1-yl]butyl]phenyl]-1,3-thiazol-2-amine

4-[4-[4-[3-(2-methoxyphenyl)piperidin-1-yl]butyl]phenyl]-1,3-thiazol-2-amine

Systemtic Name:4-[4-[4-[3-(2-methoxyphenyl)piperidin-1-yl]butyl]phenyl]-1,3-thiazol-2-amine
Openeye Name:4-[4-[4-[3-(2-methoxyphenyl)-1-piperidyl]butyl]phenyl]thiazol-2-amine
CAS Name:4-[4-[4-[3-(2-methoxyphenyl)-1-piperidinyl]butyl]phenyl]-2-thiazolamine
IUPAC Name:4-[4-[4-[3-(2-methoxyphenyl)piperidin-1-yl]butyl]phenyl]-1,3-thiazol-2-amine
Traditional Name:[4-[4-[4-[3-(2-methoxyphenyl)piperidino]butyl]phenyl]thiazol-2-yl]amine
Formula: C25H31N3OS
MolecularWeight: 421.59814
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CCCN(C2)CCCCC3=CC=C(C=C3)C4=CSC(=N4)N


Isomeric SMILES

COC1=CC=CC=C1C2CCCN(C2)CCCCC3=CC=C(C=C3)C4=CSC(=N4)N


InChI

InChI=1S/C25H31N3OS/c1-29-24-10-3-2-9-22(24)21-8-6-16-28(17-21)15-5-4-7-19-11-13-20(14-12-19)23-18-30-25(26)27-23/h2-3,9-14,18,21H,4-8,15-17H2,1H3,(H2,26,27)


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