6-(4-chlorophenyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-pyran-3-carbonitrile

Systemtic Name: 6-(4-chlorophenyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-pyran-3-carbonitrile Openeye Name: 6-(4-chlorophenyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-pyran-3-carbonitrile CAS Name: 6-(4-chlorophenyl)-4-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxo-3-pyrancarbonitrile IUPAC Name: 6-(4-chlorophenyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxopyran-3-carbonitrile Traditional Name: 6-(4-chlorophenyl)-2-keto-4-[4-(2-methoxyphenyl)piperazino]pyran-3-carbonitrile Formula: C23H20ClN3O3 MolecularWeight: 421.8762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3=C(C(=O)OC(=C3)C4=CC=C(C=C4)Cl)C#N

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=C(C(=O)OC(=C3)C4=CC=C(C=C4)Cl)C#N

InChI

InChI=1S/C23H20ClN3O3/c1-29-21-5-3-2-4-19(21)26-10-12-27(13-11-26)20-14-22(30-23(28)18(20)15-25)16-6-8-17(24)9-7-16/h2-9,14H,10-13H2,1H3