3,4-dimethoxy-N-[2-(4-morpholin-4-ylcarbonylpiperazin-1-yl)-5-piperazin-1-ylcarbonyl-phenyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[2-(4-morpholin-4-ylcarbonylpiperazin-1-yl)-5-piperazin-1-ylcarbonyl-phenyl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-[4-(morpholine-4-carbonyl)piperazin-1-yl]-5-(piperazine-1-carbonyl)phenyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-[4-[4-morpholinyl(oxo)methyl]-1-piperazinyl]-5-[oxo(1-piperazinyl)methyl]phenyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-[4-(morpholine-4-carbonyl)piperazin-1-yl]-5-(piperazine-1-carbonyl)phenyl]benzamide Traditional Name: 3,4-dimethoxy-N-[2-[4-(morpholine-4-carbonyl)piperazino]-5-(piperazine-1-carbonyl)phenyl]benzamide Formula: C29H38N6O6 MolecularWeight: 566.64862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)N3CCNCC3)N4CCN(CC4)C(=O)N5CCOCC5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)N3CCNCC3)N4CCN(CC4)C(=O)N5CCOCC5)OC

InChI

InChI=1S/C29H38N6O6/c1-39-25-6-4-21(20-26(25)40-2)27(36)31-23-19-22(28(37)33-9-7-30-8-10-33)3-5-24(23)32-11-13-34(14-12-32)29(38)35-15-17-41-18-16-35/h3-6,19-20,30H,7-18H2,1-2H3,(H,31,36)