3-[3-[4-(4-chlorophenyl)piperazin-1-yl]propoxy]benzaldehyde

Systemtic Name: 3-[3-[4-(4-chlorophenyl)piperazin-1-yl]propoxy]benzaldehyde Openeye Name: 3-[3-[4-(4-chlorophenyl)piperazin-1-yl]propoxy]benzaldehyde CAS Name: 3-[3-[4-(4-chlorophenyl)-1-piperazinyl]propoxy]benzaldehyde IUPAC Name: 3-[3-[4-(4-chlorophenyl)piperazin-1-yl]propoxy]benzaldehyde Traditional Name: 3-[3-[4-(4-chlorophenyl)piperazino]propoxy]benzaldehyde Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O2/c21-18-5-7-19(8-6-18)23-12-10-22(11-13-23)9-2-14-25-20-4-1-3-17(15-20)16-24/h1,3-8,15-16H,2,9-14H2