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

Systemtic Name: 3-chloranyl-4-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]benzenecarbonitrile Openeye Name: 3-chloro-4-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-ethoxy]benzonitrile CAS Name: 3-chloro-4-[2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethoxy]benzonitrile IUPAC Name: 3-chloro-4-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethoxy]benzonitrile Traditional Name: 3-chloro-4-[2-keto-2-[4-(4-methoxyphenyl)piperazino]ethoxy]benzonitrile Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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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)C#N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O3/c1-26-17-5-3-16(4-6-17)23-8-10-24(11-9-23)20(25)14-27-19-7-2-15(13-22)12-18(19)21/h2-7,12H,8-11,14H2,1H3