1-[8-(2,5-dimethoxyphenyl)carbonyl-3,8-diazaspiro[4.5]decan-3-yl]-2-(2,3,4-trimethoxyphenyl)ethanone

Systemtic Name: 1-[8-(2,5-dimethoxyphenyl)carbonyl-3,8-diazaspiro[4.5]decan-3-yl]-2-(2,3,4-trimethoxyphenyl)ethanone Openeye Name: 1-[8-(2,5-dimethoxybenzoyl)-3,8-diazaspiro[4.5]decan-3-yl]-2-(2,3,4-trimethoxyphenyl)ethanone CAS Name: 1-[8-[(2,5-dimethoxyphenyl)-oxomethyl]-3,8-diazaspiro[4.5]decan-3-yl]-2-(2,3,4-trimethoxyphenyl)ethanone IUPAC Name: 1-[8-(2,5-dimethoxybenzoyl)-3,8-diazaspiro[4.5]decan-3-yl]-2-(2,3,4-trimethoxyphenyl)ethanone Traditional Name: 1-[8-(2,5-dimethoxybenzoyl)-3,8-diazaspiro[4.5]decan-3-yl]-2-(2,3,4-trimethoxyphenyl)ethanone Formula: C28H36N2O7 MolecularWeight: 512.59464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C(=O)N2CCC3(CC2)CCN(C3)C(=O)CC4=C(C(=C(C=C4)OC)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C(=O)N2CCC3(CC2)CCN(C3)C(=O)CC4=C(C(=C(C=C4)OC)OC)OC

InChI

InChI=1S/C28H36N2O7/c1-33-20-7-9-22(34-2)21(17-20)27(32)29-13-10-28(11-14-29)12-15-30(18-28)24(31)16-19-6-8-23(35-3)26(37-5)25(19)36-4/h6-9,17H,10-16,18H2,1-5H3