N-[2-(3,4-diethoxyphenyl)ethyl]-4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butanamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-N-[2-(3,4-diethoxyphenyl)ethyl]-4-oxo-butanamide CAS Name: 4-(4-acetyl-1-piperazinyl)-N-[2-(3,4-diethoxyphenyl)ethyl]-4-oxobutanamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-N-[2-(3,4-diethoxyphenyl)ethyl]-4-oxobutanamide Traditional Name: 4-(4-acetylpiperazino)-N-[2-(3,4-diethoxyphenyl)ethyl]-4-keto-butyramide Formula: C22H33N3O5 MolecularWeight: 419.51452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)CCC(=O)N2CCN(CC2)C(=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)CCC(=O)N2CCN(CC2)C(=O)C)OCC

InChI

InChI=1S/C22H33N3O5/c1-4-29-19-7-6-18(16-20(19)30-5-2)10-11-23-21(27)8-9-22(28)25-14-12-24(13-15-25)17(3)26/h6-7,16H,4-5,8-15H2,1-3H3,(H,23,27)