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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=C(C(=O)O2)C#N)N3CCN(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=C(C(=O)O2)C#N)N3CCN(CC3)C4=CC=C(C=C4)Cl

InChI

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