4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-N-(4-phenoxyphenyl)butanamide

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-N-(4-phenoxyphenyl)butanamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-4-oxo-N-(4-phenoxyphenyl)butanamide CAS Name: 4-(4-acetyl-1-piperazinyl)-4-oxo-N-(4-phenoxyphenyl)butanamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-4-oxo-N-(4-phenoxyphenyl)butanamide Traditional Name: 4-(4-acetylpiperazino)-4-keto-N-(4-phenoxyphenyl)butyramide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O4/c1-17(26)24-13-15-25(16-14-24)22(28)12-11-21(27)23-18-7-9-20(10-8-18)29-19-5-3-2-4-6-19/h2-10H,11-16H2,1H3,(H,23,27)