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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1CCC(=NOC)C2=CC=C(C=C2)Cl)C3=CC=CC=N3

Isomeric SMILES

CC1CN(CCN1CC/C(=N/OC)/C2=CC=C(C=C2)Cl)C3=CC=CC=N3

InChI

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