4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-N-[(3,4,5-trimethoxyphenyl)methyl]butanamide

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-N-[(3,4,5-trimethoxyphenyl)methyl]butanamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-4-oxo-N-[(3,4,5-trimethoxyphenyl)methyl]butanamide CAS Name: 4-(4-acetyl-1-piperazinyl)-4-oxo-N-[(3,4,5-trimethoxyphenyl)methyl]butanamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-4-oxo-N-[(3,4,5-trimethoxyphenyl)methyl]butanamide Traditional Name: 4-(4-acetylpiperazino)-4-keto-N-(3,4,5-trimethoxybenzyl)butyramide Formula: C20H29N3O6 MolecularWeight: 407.46076

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CCC(=O)NCC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CCC(=O)NCC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C20H29N3O6/c1-14(24)22-7-9-23(10-8-22)19(26)6-5-18(25)21-13-15-11-16(27-2)20(29-4)17(12-15)28-3/h11-12H,5-10,13H2,1-4H3,(H,21,25)