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6-[3-methoxy-4-[2-(4-phenethylpiperazin-1-yl)ethoxy]phenyl]pyridin-2-amine

6-[3-methoxy-4-[2-(4-phenethylpiperazin-1-yl)ethoxy]phenyl]pyridin-2-amine

Systemtic Name:6-[3-methoxy-4-[2-(4-phenethylpiperazin-1-yl)ethoxy]phenyl]pyridin-2-amine
Openeye Name:6-[3-methoxy-4-[2-(4-phenethylpiperazin-1-yl)ethoxy]phenyl]pyridin-2-amine
CAS Name:6-[3-methoxy-4-[2-(4-phenethyl-1-piperazinyl)ethoxy]phenyl]-2-pyridinamine
IUPAC Name:6-[3-methoxy-4-[2-(4-phenethylpiperazin-1-yl)ethoxy]phenyl]pyridin-2-amine
Traditional Name:[6-[3-methoxy-4-[2-(4-phenethylpiperazino)ethoxy]phenyl]-2-pyridyl]amine
Formula: C26H32N4O2
MolecularWeight: 432.55788
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=NC(=CC=C2)N)OCCN3CCN(CC3)CCC4=CC=CC=C4


Isomeric SMILES

COC1=C(C=CC(=C1)C2=NC(=CC=C2)N)OCCN3CCN(CC3)CCC4=CC=CC=C4


InChI

InChI=1S/C26H32N4O2/c1-31-25-20-22(23-8-5-9-26(27)28-23)10-11-24(25)32-19-18-30-16-14-29(15-17-30)13-12-21-6-3-2-4-7-21/h2-11,20H,12-19H2,1H3,(H2,27,28)


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