4-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]-3-methoxy-benzaldehyde

Systemtic Name: 4-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]-3-methoxy-benzaldehyde Openeye Name: 4-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxo-ethoxy]-3-methoxy-benzaldehyde CAS Name: 4-[2-[4-(3-chlorophenyl)-1-piperazinyl]-2-oxoethoxy]-3-methoxybenzaldehyde IUPAC Name: 4-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethoxy]-3-methoxybenzaldehyde Traditional Name: 4-[2-[4-(3-chlorophenyl)piperazino]-2-keto-ethoxy]-3-methoxy-benzaldehyde Formula: C20H21ClN2O4 MolecularWeight: 388.84474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O4/c1-26-19-11-15(13-24)5-6-18(19)27-14-20(25)23-9-7-22(8-10-23)17-4-2-3-16(21)12-17/h2-6,11-13H,7-10,14H2,1H3