N-[1-[2-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]phenyl]ethyl]-N-pyridin-3-yl-pyridin-3-amine

Systemtic Name: N-[1-[2-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]phenyl]ethyl]-N-pyridin-3-yl-pyridin-3-amine Openeye Name: N-[1-[2-[6-(4-methylpiperazin-1-yl)-3-pyridyl]phenyl]ethyl]-N-(3-pyridyl)pyridin-3-amine CAS Name: N-[1-[2-[6-(4-methyl-1-piperazinyl)-3-pyridinyl]phenyl]ethyl]-N-(3-pyridinyl)-3-pyridinamine IUPAC Name: N-[1-[2-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]phenyl]ethyl]-N-pyridin-3-ylpyridin-3-amine Traditional Name: 1-[2-[6-(4-methylpiperazino)-3-pyridyl]phenyl]ethyl-bis(3-pyridyl)amine Formula: C28H30N6 MolecularWeight: 450.578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1C2=CN=C(C=C2)N3CCN(CC3)C)N(C4=CN=CC=C4)C5=CN=CC=C5

Isomeric SMILES

CC(C1=CC=CC=C1C2=CN=C(C=C2)N3CCN(CC3)C)N(C4=CN=CC=C4)C5=CN=CC=C5

InChI

InChI=1S/C28H30N6/c1-22(34(24-7-5-13-29-20-24)25-8-6-14-30-21-25)26-9-3-4-10-27(26)23-11-12-28(31-19-23)33-17-15-32(2)16-18-33/h3-14,19-22H,15-18H2,1-2H3