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

Systemtic Name: 1-(4-chlorophenyl)-N-[[2-(4-pyridin-2-ylpiperazin-1-yl)pyridin-3-yl]methyl]methanamine Openeye Name: 1-(4-chlorophenyl)-N-[[2-[4-(2-pyridyl)piperazin-1-yl]-3-pyridyl]methyl]methanamine CAS Name: 1-(4-chlorophenyl)-N-[[2-[4-(2-pyridinyl)-1-piperazinyl]-3-pyridinyl]methyl]methanamine IUPAC Name: 1-(4-chlorophenyl)-N-[[2-(4-pyridin-2-ylpiperazin-1-yl)pyridin-3-yl]methyl]methanamine Traditional Name: (4-chlorobenzyl)-[[2-[4-(2-pyridyl)piperazino]-3-pyridyl]methyl]amine Formula: C22H24ClN5 MolecularWeight: 393.91246

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)C3=C(C=CC=N3)CNCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)C3=C(C=CC=N3)CNCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H24ClN5/c23-20-8-6-18(7-9-20)16-24-17-19-4-3-11-26-22(19)28-14-12-27(13-15-28)21-5-1-2-10-25-21/h1-11,24H,12-17H2