3-methoxy-4-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]benzenecarbonitrile

Systemtic Name: 3-methoxy-4-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]benzenecarbonitrile Openeye Name: 3-methoxy-4-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-ethoxy]benzonitrile CAS Name: 3-methoxy-4-[2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethoxy]benzonitrile IUPAC Name: 3-methoxy-4-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethoxy]benzonitrile Traditional Name: 4-[2-keto-2-[4-(4-methoxyphenyl)piperazino]ethoxy]-3-methoxy-benzonitrile Formula: C21H23N3O4 MolecularWeight: 381.42502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)COC3=C(C=C(C=C3)C#N)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)COC3=C(C=C(C=C3)C#N)OC

InChI

InChI=1S/C21H23N3O4/c1-26-18-6-4-17(5-7-18)23-9-11-24(12-10-23)21(25)15-28-19-8-3-16(14-22)13-20(19)27-2/h3-8,13H,9-12,15H2,1-2H3