4-[4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butoxy]-3-methoxy-benzenecarbonitrile

Systemtic Name: 4-[4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butoxy]-3-methoxy-benzenecarbonitrile Openeye Name: 4-[4-(4-acetylpiperazin-1-yl)-4-oxo-butoxy]-3-methoxy-benzonitrile CAS Name: 4-[4-(4-acetyl-1-piperazinyl)-4-oxobutoxy]-3-methoxybenzonitrile IUPAC Name: 4-[4-(4-acetylpiperazin-1-yl)-4-oxobutoxy]-3-methoxybenzonitrile Traditional Name: 4-[4-(4-acetylpiperazino)-4-keto-butoxy]-3-methoxy-benzonitrile Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CCCOC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CCCOC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C18H23N3O4/c1-14(22)20-7-9-21(10-8-20)18(23)4-3-11-25-16-6-5-15(13-19)12-17(16)24-2/h5-6,12H,3-4,7-11H2,1-2H3