2-[2-(4-phenylpiperazin-1-yl)ethoxy]benzaldehyde

Systemtic Name: 2-[2-(4-phenylpiperazin-1-yl)ethoxy]benzaldehyde Openeye Name: 2-[2-(4-phenylpiperazin-1-yl)ethoxy]benzaldehyde CAS Name: 2-[2-(4-phenyl-1-piperazinyl)ethoxy]benzaldehyde IUPAC Name: 2-[2-(4-phenylpiperazin-1-yl)ethoxy]benzaldehyde Traditional Name: 2-[2-(4-phenylpiperazino)ethoxy]benzaldehyde Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCOC2=CC=CC=C2C=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CCOC2=CC=CC=C2C=O)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O2/c22-16-17-6-4-5-9-19(17)23-15-14-20-10-12-21(13-11-20)18-7-2-1-3-8-18/h1-9,16H,10-15H2