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

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butanamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-N-(5-tert-butyl-2-methoxy-phenyl)-4-oxo-butanamide CAS Name: 4-(4-acetyl-1-piperazinyl)-N-(5-tert-butyl-2-methoxyphenyl)-4-oxobutanamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-N-(5-tert-butyl-2-methoxyphenyl)-4-oxobutanamide Traditional Name: 4-(4-acetylpiperazino)-N-(5-tert-butyl-2-methoxy-phenyl)-4-keto-butyramide Formula: C21H31N3O4 MolecularWeight: 389.48854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31N3O4/c1-15(25)23-10-12-24(13-11-23)20(27)9-8-19(26)22-17-14-16(21(2,3)4)6-7-18(17)28-5/h6-7,14H,8-13H2,1-5H3,(H,22,26)