1-(4-chlorophenyl)-N-methoxy-2-methyl-3-(4-pyridin-2-ylpiperazin-1-yl)propan-1-imine

Systemtic Name: 1-(4-chlorophenyl)-N-methoxy-2-methyl-3-(4-pyridin-2-ylpiperazin-1-yl)propan-1-imine Openeye Name: 1-(4-chlorophenyl)-N-methoxy-2-methyl-3-[4-(2-pyridyl)piperazin-1-yl]propan-1-imine CAS Name: 1-(4-chlorophenyl)-N-methoxy-2-methyl-3-[4-(2-pyridinyl)-1-piperazinyl]-1-propanimine IUPAC Name: 1-(4-chlorophenyl)-N-methoxy-2-methyl-3-(4-pyridin-2-ylpiperazin-1-yl)propan-1-imine Traditional Name: (E)-[1-(4-chlorophenyl)-2-methyl-3-[4-(2-pyridyl)piperazino]propylidene]-methoxy-amine Formula: C20H25ClN4O MolecularWeight: 372.8917

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCN(CC1)C2=CC=CC=N2)C(=NOC)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(CN1CCN(CC1)C2=CC=CC=N2)/C(=N\OC)/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H25ClN4O/c1-16(20(23-26-2)17-6-8-18(21)9-7-17)15-24-11-13-25(14-12-24)19-5-3-4-10-22-19/h3-10,16H,11-15H2,1-2H3/b23-20+