N-[(6-methylpyridin-2-yl)methyl]-1-[2-(4-pyridin-2-ylpiperazin-1-yl)pyridin-3-yl]methanamine

Systemtic Name: N-[(6-methylpyridin-2-yl)methyl]-1-[2-(4-pyridin-2-ylpiperazin-1-yl)pyridin-3-yl]methanamine Openeye Name: N-[(6-methyl-2-pyridyl)methyl]-1-[2-[4-(2-pyridyl)piperazin-1-yl]-3-pyridyl]methanamine CAS Name: N-[(6-methyl-2-pyridinyl)methyl]-1-[2-[4-(2-pyridinyl)-1-piperazinyl]-3-pyridinyl]methanamine IUPAC Name: N-[(6-methylpyridin-2-yl)methyl]-1-[2-(4-pyridin-2-ylpiperazin-1-yl)pyridin-3-yl]methanamine Traditional Name: (6-methyl-2-pyridyl)methyl-[[2-[4-(2-pyridyl)piperazino]-3-pyridyl]methyl]amine Formula: C22H26N6 MolecularWeight: 374.48204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CNCC2=C(N=CC=C2)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

CC1=NC(=CC=C1)CNCC2=C(N=CC=C2)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C22H26N6/c1-18-6-4-8-20(26-18)17-23-16-19-7-5-11-25-22(19)28-14-12-27(13-15-28)21-9-2-3-10-24-21/h2-11,23H,12-17H2,1H3