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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3/c1-25-20-9-5-19(6-10-20)23-14-12-22(13-15-23)11-2-16-26-21-7-3-18(17-24)4-8-21/h3-10,17H,2,11-16H2,1H3