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

Systemtic Name: N-[2-(4-cyclohexylcarbonylpiperazin-1-yl)-5-piperazin-1-ylcarbonyl-phenyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-[4-(cyclohexanecarbonyl)piperazin-1-yl]-5-(piperazine-1-carbonyl)phenyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-[4-[cyclohexyl(oxo)methyl]-1-piperazinyl]-5-[oxo(1-piperazinyl)methyl]phenyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-[4-(cyclohexanecarbonyl)piperazin-1-yl]-5-(piperazine-1-carbonyl)phenyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-[4-(cyclohexanecarbonyl)piperazino]-5-(piperazine-1-carbonyl)phenyl]-3,4-dimethoxy-benzamide Formula: C31H41N5O5 MolecularWeight: 563.68774

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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)C5CCCCC5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)N3CCNCC3)N4CCN(CC4)C(=O)C5CCCCC5)OC

InChI

InChI=1S/C31H41N5O5/c1-40-27-11-9-23(21-28(27)41-2)29(37)33-25-20-24(31(39)35-14-12-32-13-15-35)8-10-26(25)34-16-18-36(19-17-34)30(38)22-6-4-3-5-7-22/h8-11,20-22,32H,3-7,12-19H2,1-2H3,(H,33,37)