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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=NOC)CCN2CCN(CC2)C3=CC=CC=N3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)/C(=N\OC)/CCN2CCN(CC2)C3=CC=CC=N3)Cl

InChI

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