1-[2-[5-(4-chlorophenyl)-3-(3,4,5-trimethoxyphenyl)carbonyl-1,3-oxazolidin-5-yl]ethyl]-4-pyridin-2-yl-piperidine-4-carboxamide

Systemtic Name: 1-[2-[5-(4-chlorophenyl)-3-(3,4,5-trimethoxyphenyl)carbonyl-1,3-oxazolidin-5-yl]ethyl]-4-pyridin-2-yl-piperidine-4-carboxamide Openeye Name: 1-[2-[5-(4-chlorophenyl)-3-(3,4,5-trimethoxybenzoyl)oxazolidin-5-yl]ethyl]-4-(2-pyridyl)piperidine-4-carboxamide CAS Name: 1-[2-[5-(4-chlorophenyl)-3-[oxo-(3,4,5-trimethoxyphenyl)methyl]-5-oxazolidinyl]ethyl]-4-(2-pyridinyl)-4-piperidinecarboxamide IUPAC Name: 1-[2-[5-(4-chlorophenyl)-3-(3,4,5-trimethoxybenzoyl)-1,3-oxazolidin-5-yl]ethyl]-4-pyridin-2-ylpiperidine-4-carboxamide Traditional Name: 1-[2-[5-(4-chlorophenyl)-3-(3,4,5-trimethoxybenzoyl)oxazolidin-5-yl]ethyl]-4-(2-pyridyl)isonipecotamide Formula: C32H37ClN4O6 MolecularWeight: 609.11238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)N2CC(OC2)(CCN3CCC(CC3)(C4=CC=CC=N4)C(=O)N)C5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N2CC(OC2)(CCN3CCC(CC3)(C4=CC=CC=N4)C(=O)N)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C32H37ClN4O6/c1-40-25-18-22(19-26(41-2)28(25)42-3)29(38)37-20-32(43-21-37,23-7-9-24(33)10-8-23)13-17-36-15-11-31(12-16-36,30(34)39)27-6-4-5-14-35-27/h4-10,14,18-19H,11-13,15-17,20-21H2,1-3H3,(H2,34,39)