1-pyrrolidin-1-yl-3-[1-[2-(3,4,5-trimethoxyphenyl)ethanoyl]piperidin-4-yl]propan-1-one

Systemtic Name: 1-pyrrolidin-1-yl-3-[1-[2-(3,4,5-trimethoxyphenyl)ethanoyl]piperidin-4-yl]propan-1-one Openeye Name: 1-pyrrolidin-1-yl-3-[1-[2-(3,4,5-trimethoxyphenyl)acetyl]-4-piperidyl]propan-1-one CAS Name: 3-[1-[1-oxo-2-(3,4,5-trimethoxyphenyl)ethyl]-4-piperidinyl]-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: 1-pyrrolidin-1-yl-3-[1-[2-(3,4,5-trimethoxyphenyl)acetyl]piperidin-4-yl]propan-1-one Traditional Name: 1-pyrrolidino-3-[1-[2-(3,4,5-trimethoxyphenyl)acetyl]-4-piperidyl]propan-1-one Formula: C23H34N2O5 MolecularWeight: 418.52646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)N2CCC(CC2)CCC(=O)N3CCCC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)N2CCC(CC2)CCC(=O)N3CCCC3

InChI

InChI=1S/C23H34N2O5/c1-28-19-14-18(15-20(29-2)23(19)30-3)16-22(27)25-12-8-17(9-13-25)6-7-21(26)24-10-4-5-11-24/h14-15,17H,4-13,16H2,1-3H3