2-(4-ethanoylpiperazin-1-yl)-N-[3-methoxy-4-(2-oxidanylidenepiperidin-1-yl)phenyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(4-ethanoylpiperazin-1-yl)-N-[3-methoxy-4-(2-oxidanylidenepiperidin-1-yl)phenyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-[3-methoxy-4-(2-oxo-1-piperidyl)phenyl]-2-oxo-acetamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-[3-methoxy-4-(2-oxo-1-piperidinyl)phenyl]-2-oxoacetamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-[3-methoxy-4-(2-oxopiperidin-1-yl)phenyl]-2-oxoacetamide Traditional Name: 2-(4-acetylpiperazino)-2-keto-N-[4-(2-ketopiperidino)-3-methoxy-phenyl]acetamide Formula: C20H26N4O5 MolecularWeight: 402.44424

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C(=O)NC2=CC(=C(C=C2)N3CCCCC3=O)OC

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C(=O)NC2=CC(=C(C=C2)N3CCCCC3=O)OC

InChI

InChI=1S/C20H26N4O5/c1-14(25)22-9-11-23(12-10-22)20(28)19(27)21-15-6-7-16(17(13-15)29-2)24-8-4-3-5-18(24)26/h6-7,13H,3-5,8-12H2,1-2H3,(H,21,27)