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

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

Systemtic Name:(7-methoxy-2,3-dihydro-1-benzoxepin-4-yl)-[4-(3,4,5-trimethoxyphenyl)carbonylpiperazin-1-yl]methanone
Openeye Name:(7-methoxy-2,3-dihydro-1-benzoxepin-4-yl)-[4-(3,4,5-trimethoxybenzoyl)piperazin-1-yl]methanone
CAS Name:(7-methoxy-2,3-dihydro-1-benzoxepin-4-yl)-[4-[oxo-(3,4,5-trimethoxyphenyl)methyl]-1-piperazinyl]methanone
IUPAC Name:(7-methoxy-2,3-dihydro-1-benzoxepin-4-yl)-[4-(3,4,5-trimethoxybenzoyl)piperazin-1-yl]methanone
Traditional Name:(7-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)OCCC(=C2)C(=O)N3CCN(CC3)C(=O)C4=CC(=C(C(=C4)OC)OC)OC


Isomeric SMILES

COC1=CC2=C(C=C1)OCCC(=C2)C(=O)N3CCN(CC3)C(=O)C4=CC(=C(C(=C4)OC)OC)OC


InChI

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


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