N-(3-cyclopentyloxy-4-methoxy-phenyl)-4-[5-[(4-methoxyphenoxy)methyl]-2-oxidanylidene-1,3-oxazolidin-3-yl]piperidine-1-carboxamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-4-[5-[(4-methoxyphenoxy)methyl]-2-oxidanylidene-1,3-oxazolidin-3-yl]piperidine-1-carboxamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-[5-[(4-methoxyphenoxy)methyl]-2-oxo-oxazolidin-3-yl]piperidine-1-carboxamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-4-[5-[(4-methoxyphenoxy)methyl]-2-oxo-3-oxazolidinyl]-1-piperidinecarboxamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-4-[5-[(4-methoxyphenoxy)methyl]-2-oxo-1,3-oxazolidin-3-yl]piperidine-1-carboxamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-[2-keto-5-[(4-methoxyphenoxy)methyl]oxazolidin-3-yl]piperidine-1-carboxamide Formula: C29H37N3O7 MolecularWeight: 539.61998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2CN(C(=O)O2)C3CCN(CC3)C(=O)NC4=CC(=C(C=C4)OC)OC5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)OCC2CN(C(=O)O2)C3CCN(CC3)C(=O)NC4=CC(=C(C=C4)OC)OC5CCCC5

InChI

InChI=1S/C29H37N3O7/c1-35-22-8-10-23(11-9-22)37-19-25-18-32(29(34)39-25)21-13-15-31(16-14-21)28(33)30-20-7-12-26(36-2)27(17-20)38-24-5-3-4-6-24/h7-12,17,21,24-25H,3-6,13-16,18-19H2,1-2H3,(H,30,33)