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

Systemtic Name: 4-[4-(3-methoxyphenyl)piperazin-1-yl]benzaldehyde Openeye Name: 4-[4-(3-methoxyphenyl)piperazin-1-yl]benzaldehyde CAS Name: 4-[4-(3-methoxyphenyl)-1-piperazinyl]benzaldehyde IUPAC Name: 4-[4-(3-methoxyphenyl)piperazin-1-yl]benzaldehyde Traditional Name: 4-[4-(3-methoxyphenyl)piperazino]benzaldehyde Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c1-22-18-4-2-3-17(13-18)20-11-9-19(10-12-20)16-7-5-15(14-21)6-8-16/h2-8,13-14H,9-12H2,1H3