4-[2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethoxy]-3-ethoxy-benzenecarbonitrile

Systemtic Name: 4-[2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethoxy]-3-ethoxy-benzenecarbonitrile Openeye Name: 4-[2-(4-acetylpiperazin-1-yl)-2-oxo-ethoxy]-3-ethoxy-benzonitrile CAS Name: 4-[2-(4-acetyl-1-piperazinyl)-2-oxoethoxy]-3-ethoxybenzonitrile IUPAC Name: 4-[2-(4-acetylpiperazin-1-yl)-2-oxoethoxy]-3-ethoxybenzonitrile Traditional Name: 4-[2-(4-acetylpiperazino)-2-keto-ethoxy]-3-ethoxy-benzonitrile Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)N2CCN(CC2)C(=O)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)N2CCN(CC2)C(=O)C

InChI

InChI=1S/C17H21N3O4/c1-3-23-16-10-14(11-18)4-5-15(16)24-12-17(22)20-8-6-19(7-9-20)13(2)21/h4-5,10H,3,6-9,12H2,1-2H3