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

Systemtic Name: N-[2-[4-(1,3-benzodioxol-5-ylcarbonyl)piperazin-1-yl]-5-piperazin-1-ylcarbonyl-phenyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-[4-(1,3-benzodioxole-5-carbonyl)piperazin-1-yl]-5-(piperazine-1-carbonyl)phenyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-[4-[1,3-benzodioxol-5-yl(oxo)methyl]-1-piperazinyl]-5-[oxo(1-piperazinyl)methyl]phenyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-[4-(1,3-benzodioxole-5-carbonyl)piperazin-1-yl]-5-(piperazine-1-carbonyl)phenyl]-3,4-dimethoxybenzamide Traditional Name: 3,4-dimethoxy-N-[5-(piperazine-1-carbonyl)-2-(4-piperonyloylpiperazino)phenyl]benzamide Formula: C32H35N5O7 MolecularWeight: 601.6496

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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)C5=CC6=C(C=C5)OCO6)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)N3CCNCC3)N4CCN(CC4)C(=O)C5=CC6=C(C=C5)OCO6)OC

InChI

InChI=1S/C32H35N5O7/c1-41-26-7-4-21(18-28(26)42-2)30(38)34-24-17-22(31(39)36-11-9-33-10-12-36)3-6-25(24)35-13-15-37(16-14-35)32(40)23-5-8-27-29(19-23)44-20-43-27/h3-8,17-19,33H,9-16,20H2,1-2H3,(H,34,38)