2-[4-(2,4-dimethoxyphenyl)carbonylphenoxy]-1-[4-(3-piperidin-4-ylpropyl)piperidin-1-yl]ethanone

Systemtic Name: 2-[4-(2,4-dimethoxyphenyl)carbonylphenoxy]-1-[4-(3-piperidin-4-ylpropyl)piperidin-1-yl]ethanone Openeye Name: 2-[4-(2,4-dimethoxybenzoyl)phenoxy]-1-[4-[3-(4-piperidyl)propyl]-1-piperidyl]ethanone CAS Name: 2-[4-[(2,4-dimethoxyphenyl)-oxomethyl]phenoxy]-1-[4-[3-(4-piperidinyl)propyl]-1-piperidinyl]ethanone IUPAC Name: 2-[4-(2,4-dimethoxybenzoyl)phenoxy]-1-[4-(3-piperidin-4-ylpropyl)piperidin-1-yl]ethanone Traditional Name: 2-[4-(2,4-dimethoxybenzoyl)phenoxy]-1-[4-[3-(4-piperidyl)propyl]piperidino]ethanone Formula: C30H40N2O5 MolecularWeight: 508.649

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)N3CCC(CC3)CCCC4CCNCC4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)N3CCC(CC3)CCCC4CCNCC4)OC

InChI

InChI=1S/C30H40N2O5/c1-35-26-10-11-27(28(20-26)36-2)30(34)24-6-8-25(9-7-24)37-21-29(33)32-18-14-23(15-19-32)5-3-4-22-12-16-31-17-13-22/h6-11,20,22-23,31H,3-5,12-19,21H2,1-2H3