(5,6-dimethoxy-1H-inden-2-yl)-[4-(3,4,5-trimethoxyphenyl)carbonylpiperazin-1-yl]methanone

Systemtic Name: (5,6-dimethoxy-1H-inden-2-yl)-[4-(3,4,5-trimethoxyphenyl)carbonylpiperazin-1-yl]methanone Openeye Name: (5,6-dimethoxy-1H-inden-2-yl)-[4-(3,4,5-trimethoxybenzoyl)piperazin-1-yl]methanone CAS Name: (5,6-dimethoxy-1H-inden-2-yl)-[4-[oxo-(3,4,5-trimethoxyphenyl)methyl]-1-piperazinyl]methanone IUPAC Name: (5,6-dimethoxy-1H-inden-2-yl)-[4-(3,4,5-trimethoxybenzoyl)piperazin-1-yl]methanone Traditional Name: (5,6-dimethoxy-1H-inden-2-yl)-[4-(3,4,5-trimethoxybenzoyl)piperazino]methanone Formula: C26H30N2O7 MolecularWeight: 482.5256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)N2CCN(CC2)C(=O)C3=CC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N2CCN(CC2)C(=O)C3=CC4=CC(=C(C=C4C3)OC)OC

InChI

InChI=1S/C26H30N2O7/c1-31-20-12-16-10-18(11-17(16)13-21(20)32-2)25(29)27-6-8-28(9-7-27)26(30)19-14-22(33-3)24(35-5)23(15-19)34-4/h10,12-15H,6-9,11H2,1-5H3