N-[1-(4-ethanoylpiperazin-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[1-(4-ethanoylpiperazin-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[1-(4-acetylpiperazine-1-carbonyl)-2-methyl-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[1-(4-acetyl-1-piperazinyl)-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[1-(4-acetylpiperazin-1-yl)-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[1-(4-acetylpiperazine-1-carbonyl)-2-methyl-propyl]-3,5-dimethoxy-benzamide Formula: C20H29N3O5 MolecularWeight: 391.46136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)C(=O)C)NC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CC(C)C(C(=O)N1CCN(CC1)C(=O)C)NC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C20H29N3O5/c1-13(2)18(20(26)23-8-6-22(7-9-23)14(3)24)21-19(25)15-10-16(27-4)12-17(11-15)28-5/h10-13,18H,6-9H2,1-5H3,(H,21,25)