4-(4-ethanoylpiperazin-1-yl)-N-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)-N-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-butanamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-N-(2-methoxy-5-methyl-phenyl)-4-oxo-butanamide CAS Name: 4-(4-acetyl-1-piperazinyl)-N-(2-methoxy-5-methylphenyl)-4-oxobutanamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-N-(2-methoxy-5-methylphenyl)-4-oxobutanamide Traditional Name: 4-(4-acetylpiperazino)-4-keto-N-(2-methoxy-5-methyl-phenyl)butyramide Formula: C18H25N3O4 MolecularWeight: 347.4088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CCC(=O)N2CCN(CC2)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CCC(=O)N2CCN(CC2)C(=O)C

InChI

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