4-(4-ethanoylpiperazin-1-yl)-N-(4-ethoxy-3-methoxy-phenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)-N-(4-ethoxy-3-methoxy-phenyl)-4-oxidanylidene-butanamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-N-(4-ethoxy-3-methoxy-phenyl)-4-oxo-butanamide CAS Name: 4-(4-acetyl-1-piperazinyl)-N-(4-ethoxy-3-methoxyphenyl)-4-oxobutanamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-N-(4-ethoxy-3-methoxyphenyl)-4-oxobutanamide Traditional Name: 4-(4-acetylpiperazino)-N-(4-ethoxy-3-methoxy-phenyl)-4-keto-butyramide Formula: C19H27N3O5 MolecularWeight: 377.43478

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCC(=O)N2CCN(CC2)C(=O)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCC(=O)N2CCN(CC2)C(=O)C)OC

InChI

InChI=1S/C19H27N3O5/c1-4-27-16-6-5-15(13-17(16)26-3)20-18(24)7-8-19(25)22-11-9-21(10-12-22)14(2)23/h5-6,13H,4,7-12H2,1-3H3,(H,20,24)