3-[[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]amino]benzenecarbonitrile

Systemtic Name: 3-[[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]amino]benzenecarbonitrile Openeye Name: 3-[[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]amino]benzonitrile CAS Name: 3-[[2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]amino]benzonitrile IUPAC Name: 3-[[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]amino]benzonitrile Traditional Name: 3-[[2-keto-2-[4-(4-methoxyphenyl)piperazino]ethyl]amino]benzonitrile Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CNC3=CC=CC(=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CNC3=CC=CC(=C3)C#N

InChI

InChI=1S/C20H22N4O2/c1-26-19-7-5-18(6-8-19)23-9-11-24(12-10-23)20(25)15-22-17-4-2-3-16(13-17)14-21/h2-8,13,22H,9-12,15H2,1H3