(8-methoxy-2,3-dihydro-1-benzoxepin-4-yl)-[4-(3,4,5-trimethoxyphenyl)carbonylpiperazin-1-yl]methanone

Systemtic Name: (8-methoxy-2,3-dihydro-1-benzoxepin-4-yl)-[4-(3,4,5-trimethoxyphenyl)carbonylpiperazin-1-yl]methanone Openeye Name: (8-methoxy-2,3-dihydro-1-benzoxepin-4-yl)-[4-(3,4,5-trimethoxybenzoyl)piperazin-1-yl]methanone CAS Name: (8-methoxy-2,3-dihydro-1-benzoxepin-4-yl)-[4-[oxo-(3,4,5-trimethoxyphenyl)methyl]-1-piperazinyl]methanone IUPAC Name: (8-methoxy-2,3-dihydro-1-benzoxepin-4-yl)-[4-(3,4,5-trimethoxybenzoyl)piperazin-1-yl]methanone Traditional Name: (8-methoxy-2,3-dihydro-1-benzoxepin-4-yl)-[4-(3,4,5-trimethoxybenzoyl)piperazino]methanone Formula: C26H30N2O7 MolecularWeight: 482.5256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(CCO2)C(=O)N3CCN(CC3)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(CCO2)C(=O)N3CCN(CC3)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C26H30N2O7/c1-31-20-6-5-17-13-18(7-12-35-21(17)16-20)25(29)27-8-10-28(11-9-27)26(30)19-14-22(32-2)24(34-4)23(15-19)33-3/h5-6,13-16H,7-12H2,1-4H3