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

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-4-[2-oxidanylidene-5-(phenoxymethyl)-1,3-oxazolidin-3-yl]piperidine-1-carboxamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-[2-oxo-5-(phenoxymethyl)oxazolidin-3-yl]piperidine-1-carboxamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-4-[2-oxo-5-(phenoxymethyl)-3-oxazolidinyl]-1-piperidinecarboxamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-4-[2-oxo-5-(phenoxymethyl)-1,3-oxazolidin-3-yl]piperidine-1-carboxamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-[2-keto-5-(phenoxymethyl)oxazolidin-3-yl]piperidine-1-carboxamide Formula: C28H35N3O6 MolecularWeight: 509.594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)N2CCC(CC2)N3CC(OC3=O)COC4=CC=CC=C4)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)N2CCC(CC2)N3CC(OC3=O)COC4=CC=CC=C4)OC5CCCC5

InChI

InChI=1S/C28H35N3O6/c1-34-25-12-11-20(17-26(25)36-23-9-5-6-10-23)29-27(32)30-15-13-21(14-16-30)31-18-24(37-28(31)33)19-35-22-7-3-2-4-8-22/h2-4,7-8,11-12,17,21,23-24H,5-6,9-10,13-16,18-19H2,1H3,(H,29,32)