5-bromanyl-2-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]benzaldehyde

Systemtic Name: 5-bromanyl-2-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]benzaldehyde Openeye Name: 5-bromo-2-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-ethoxy]benzaldehyde CAS Name: 5-bromo-2-[2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethoxy]benzaldehyde IUPAC Name: 5-bromo-2-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethoxy]benzaldehyde Traditional Name: 5-bromo-2-[2-keto-2-[4-(4-methoxyphenyl)piperazino]ethoxy]benzaldehyde Formula: C20H21BrN2O4 MolecularWeight: 433.29574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)COC3=C(C=C(C=C3)Br)C=O

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)COC3=C(C=C(C=C3)Br)C=O

InChI

InChI=1S/C20H21BrN2O4/c1-26-18-5-3-17(4-6-18)22-8-10-23(11-9-22)20(25)14-27-19-7-2-16(21)12-15(19)13-24/h2-7,12-13H,8-11,14H2,1H3