4-(4-ethanoylpiperazin-1-yl)-N-[2-(4-ethoxyphenoxy)ethyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)-N-[2-(4-ethoxyphenoxy)ethyl]-4-oxidanylidene-butanamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-N-[2-(4-ethoxyphenoxy)ethyl]-4-oxo-butanamide CAS Name: 4-(4-acetyl-1-piperazinyl)-N-[2-(4-ethoxyphenoxy)ethyl]-4-oxobutanamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-N-[2-(4-ethoxyphenoxy)ethyl]-4-oxobutanamide Traditional Name: 4-(4-acetylpiperazino)-N-[2-(4-ethoxyphenoxy)ethyl]-4-keto-butyramide Formula: C20H29N3O5 MolecularWeight: 391.46136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)CCC(=O)N2CCN(CC2)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)CCC(=O)N2CCN(CC2)C(=O)C

InChI

InChI=1S/C20H29N3O5/c1-3-27-17-4-6-18(7-5-17)28-15-10-21-19(25)8-9-20(26)23-13-11-22(12-14-23)16(2)24/h4-7H,3,8-15H2,1-2H3,(H,21,25)