(E)-2-methyl-N-[[2-(4-pyridin-2-ylpiperazin-1-yl)pyridin-3-yl]methyl]but-2-en-1-amine

Systemtic Name: (E)-2-methyl-N-[[2-(4-pyridin-2-ylpiperazin-1-yl)pyridin-3-yl]methyl]but-2-en-1-amine Openeye Name: (E)-2-methyl-N-[[2-[4-(2-pyridyl)piperazin-1-yl]-3-pyridyl]methyl]but-2-en-1-amine CAS Name: (E)-2-methyl-N-[[2-[4-(2-pyridinyl)-1-piperazinyl]-3-pyridinyl]methyl]-2-buten-1-amine IUPAC Name: (E)-2-methyl-N-[[2-(4-pyridin-2-ylpiperazin-1-yl)pyridin-3-yl]methyl]but-2-en-1-amine Traditional Name: [(E)-2-methylbut-2-enyl]-[[2-[4-(2-pyridyl)piperazino]-3-pyridyl]methyl]amine Formula: C20H27N5 MolecularWeight: 337.46188

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)CNCC1=C(N=CC=C1)N2CCN(CC2)C3=CC=CC=N3

Isomeric SMILES

C/C=C(\C)/CNCC1=C(N=CC=C1)N2CCN(CC2)C3=CC=CC=N3

InChI

InChI=1S/C20H27N5/c1-3-17(2)15-21-16-18-7-6-10-23-20(18)25-13-11-24(12-14-25)19-8-4-5-9-22-19/h3-10,21H,11-16H2,1-2H3/b17-3+