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

Systemtic Name: 1-(4-chlorophenyl)-N-methoxy-3-(4-pyrimidin-2-ylpiperazin-1-yl)propan-1-imine Openeye Name: 1-(4-chlorophenyl)-N-methoxy-3-(4-pyrimidin-2-ylpiperazin-1-yl)propan-1-imine CAS Name: 1-(4-chlorophenyl)-N-methoxy-3-[4-(2-pyrimidinyl)-1-piperazinyl]-1-propanimine IUPAC Name: 1-(4-chlorophenyl)-N-methoxy-3-(4-pyrimidin-2-ylpiperazin-1-yl)propan-1-imine Traditional Name: (Z)-[1-(4-chlorophenyl)-3-[4-(2-pyrimidyl)piperazino]propylidene]-methoxy-amine Formula: C18H22ClN5O MolecularWeight: 359.85318

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(CCN1CCN(CC1)C2=NC=CC=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CO/N=C(/CCN1CCN(CC1)C2=NC=CC=N2)\C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H22ClN5O/c1-25-22-17(15-3-5-16(19)6-4-15)7-10-23-11-13-24(14-12-23)18-20-8-2-9-21-18/h2-6,8-9H,7,10-14H2,1H3/b22-17-