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

Systemtic Name: 1-(4-chlorophenyl)-N-methoxy-2-(propan-2-yloxymethyl)-3-(4-pyridin-2-ylpiperazin-1-yl)propan-1-imine Openeye Name: 1-(4-chlorophenyl)-2-(isopropoxymethyl)-N-methoxy-3-[4-(2-pyridyl)piperazin-1-yl]propan-1-imine CAS Name: 1-(4-chlorophenyl)-N-methoxy-2-(propan-2-yloxymethyl)-3-[4-(2-pyridinyl)-1-piperazinyl]-1-propanimine IUPAC Name: 1-(4-chlorophenyl)-N-methoxy-2-(propan-2-yloxymethyl)-3-(4-pyridin-2-ylpiperazin-1-yl)propan-1-imine Traditional Name: (E)-[1-(4-chlorophenyl)-2-(isopropoxymethyl)-3-[4-(2-pyridyl)piperazino]propylidene]-methoxy-amine Formula: C23H31ClN4O2 MolecularWeight: 430.97084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31ClN4O2/c1-18(2)30-17-20(23(26-29-3)19-7-9-21(24)10-8-19)16-27-12-14-28(15-13-27)22-6-4-5-11-25-22/h4-11,18,20H,12-17H2,1-3H3/b26-23-