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

Systemtic Name: 3,5-dimethoxy-N-[1-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[1-[4-(3-methoxybenzoyl)piperazine-1-carbonyl]-2-methyl-propyl]benzamide CAS Name: 3,5-dimethoxy-N-[1-[4-[(3-methoxyphenyl)-oxomethyl]-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 3,5-dimethoxy-N-[1-[4-(3-methoxybenzoyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[1-(4-m-anisoylpiperazine-1-carbonyl)-2-methyl-propyl]-3,5-dimethoxy-benzamide Formula: C26H33N3O6 MolecularWeight: 483.55672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)C(=O)C2=CC(=CC=C2)OC)NC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC(C)C(C(=O)N1CCN(CC1)C(=O)C2=CC(=CC=C2)OC)NC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C26H33N3O6/c1-17(2)23(27-24(30)19-14-21(34-4)16-22(15-19)35-5)26(32)29-11-9-28(10-12-29)25(31)18-7-6-8-20(13-18)33-3/h6-8,13-17,23H,9-12H2,1-5H3,(H,27,30)