4-(4-ethanoylpiperazin-1-yl)-N-(2-ethoxyphenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)-N-(2-ethoxyphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-N-(2-ethoxyphenyl)-4-oxo-butanamide CAS Name: 4-(4-acetyl-1-piperazinyl)-N-(2-ethoxyphenyl)-4-oxobutanamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-N-(2-ethoxyphenyl)-4-oxobutanamide Traditional Name: 4-(4-acetylpiperazino)-4-keto-N-o-phenetyl-butyramide Formula: C18H25N3O4 MolecularWeight: 347.4088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CCC(=O)N2CCN(CC2)C(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CCC(=O)N2CCN(CC2)C(=O)C

InChI

InChI=1S/C18H25N3O4/c1-3-25-16-7-5-4-6-15(16)19-17(23)8-9-18(24)21-12-10-20(11-13-21)14(2)22/h4-7H,3,8-13H2,1-2H3,(H,19,23)