1-phenyl-N-propoxy-3-(4-pyridin-2-ylpiperazin-1-yl)propan-1-imine

Systemtic Name: 1-phenyl-N-propoxy-3-(4-pyridin-2-ylpiperazin-1-yl)propan-1-imine Openeye Name: 1-phenyl-N-propoxy-3-[4-(2-pyridyl)piperazin-1-yl]propan-1-imine CAS Name: 1-phenyl-N-propoxy-3-[4-(2-pyridinyl)-1-piperazinyl]-1-propanimine IUPAC Name: 1-phenyl-N-propoxy-3-(4-pyridin-2-ylpiperazin-1-yl)propan-1-imine Traditional Name: (Z)-[1-phenyl-3-[4-(2-pyridyl)piperazino]propylidene]-propoxy-amine Formula: C21H28N4O MolecularWeight: 352.47322

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Descriptors Computed from Structure

Canonical SMILES:

CCCON=C(CCN1CCN(CC1)C2=CC=CC=N2)C3=CC=CC=C3

Isomeric SMILES

CCCO/N=C(/CCN1CCN(CC1)C2=CC=CC=N2)\C3=CC=CC=C3

InChI

InChI=1S/C21H28N4O/c1-2-18-26-23-20(19-8-4-3-5-9-19)11-13-24-14-16-25(17-15-24)21-10-6-7-12-22-21/h3-10,12H,2,11,13-18H2,1H3/b23-20-