3-[3-(4-phenylpiperazin-1-yl)propoxy]benzaldehyde

Systemtic Name: 3-[3-(4-phenylpiperazin-1-yl)propoxy]benzaldehyde Openeye Name: 3-[3-(4-phenylpiperazin-1-yl)propoxy]benzaldehyde CAS Name: 3-[3-(4-phenyl-1-piperazinyl)propoxy]benzaldehyde IUPAC Name: 3-[3-(4-phenylpiperazin-1-yl)propoxy]benzaldehyde Traditional Name: 3-[3-(4-phenylpiperazino)propoxy]benzaldehyde Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCOC2=CC=CC(=C2)C=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CCCOC2=CC=CC(=C2)C=O)C3=CC=CC=C3

InChI

InChI=1S/C20H24N2O2/c23-17-18-6-4-9-20(16-18)24-15-5-10-21-11-13-22(14-12-21)19-7-2-1-3-8-19/h1-4,6-9,16-17H,5,10-15H2