N-ethyl-2-[4-[6-(4-methoxyphenoxy)hexyl]piperazin-1-yl]pyridin-3-amine

Systemtic Name: N-ethyl-2-[4-[6-(4-methoxyphenoxy)hexyl]piperazin-1-yl]pyridin-3-amine Openeye Name: N-ethyl-2-[4-[6-(4-methoxyphenoxy)hexyl]piperazin-1-yl]pyridin-3-amine CAS Name: N-ethyl-2-[4-[6-(4-methoxyphenoxy)hexyl]-1-piperazinyl]-3-pyridinamine IUPAC Name: N-ethyl-2-[4-[6-(4-methoxyphenoxy)hexyl]piperazin-1-yl]pyridin-3-amine Traditional Name: ethyl-[2-[4-[6-(4-methoxyphenoxy)hexyl]piperazino]-3-pyridyl]amine Formula: C24H36N4O2 MolecularWeight: 412.56824

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(N=CC=C1)N2CCN(CC2)CCCCCCOC3=CC=C(C=C3)OC

Isomeric SMILES

CCNC1=C(N=CC=C1)N2CCN(CC2)CCCCCCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H36N4O2/c1-3-25-23-9-8-14-26-24(23)28-18-16-27(17-19-28)15-6-4-5-7-20-30-22-12-10-21(29-2)11-13-22/h8-14,25H,3-7,15-20H2,1-2H3