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

Systemtic Name: 3,5-dimethoxy-N-[1-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[1-[4-(4-methoxybenzoyl)piperazine-1-carbonyl]-2-methyl-propyl]benzamide CAS Name: 3,5-dimethoxy-N-[1-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 3,5-dimethoxy-N-[1-[4-(4-methoxybenzoyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 3,5-dimethoxy-N-[2-methyl-1-(4-p-anisoylpiperazine-1-carbonyl)propyl]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=C(C=C2)OC)NC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC(C)C(C(=O)N1CCN(CC1)C(=O)C2=CC=C(C=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)29-12-10-28(11-13-29)25(31)18-6-8-20(33-3)9-7-18/h6-9,14-17,23H,10-13H2,1-5H3,(H,27,30)