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

Systemtic Name: 3-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propoxy]benzaldehyde Openeye Name: 3-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propoxy]benzaldehyde CAS Name: 3-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propoxy]benzaldehyde IUPAC Name: 3-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propoxy]benzaldehyde Traditional Name: 3-[3-[4-(4-methoxyphenyl)piperazino]propoxy]benzaldehyde Formula: C21H26N2O3 MolecularWeight: 354.44274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCCOC3=CC=CC(=C3)C=O

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCCOC3=CC=CC(=C3)C=O

InChI

InChI=1S/C21H26N2O3/c1-25-20-8-6-19(7-9-20)23-13-11-22(12-14-23)10-3-15-26-21-5-2-4-18(16-21)17-24/h2,4-9,16-17H,3,10-15H2,1H3