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

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-4-[2-oxidanylidene-4-(phenylmethyl)-1,3-oxazolidin-3-yl]piperidine-1-carboxamide Openeye Name: 4-(4-benzyl-2-oxo-oxazolidin-3-yl)-N-[3-(cyclopentoxy)-4-methoxy-phenyl]piperidine-1-carboxamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-4-[2-oxo-4-(phenylmethyl)-3-oxazolidinyl]-1-piperidinecarboxamide IUPAC Name: 4-(4-benzyl-2-oxo-1,3-oxazolidin-3-yl)-N-(3-cyclopentyloxy-4-methoxyphenyl)piperidine-1-carboxamide Traditional Name: 4-(4-benzyl-2-keto-oxazolidin-3-yl)-N-[3-(cyclopentoxy)-4-methoxy-phenyl]piperidine-1-carboxamide Formula: C28H35N3O5 MolecularWeight: 493.5946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)N2CCC(CC2)N3C(COC3=O)CC4=CC=CC=C4)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)N2CCC(CC2)N3C(COC3=O)CC4=CC=CC=C4)OC5CCCC5

InChI

InChI=1S/C28H35N3O5/c1-34-25-12-11-21(18-26(25)36-24-9-5-6-10-24)29-27(32)30-15-13-22(14-16-30)31-23(19-35-28(31)33)17-20-7-3-2-4-8-20/h2-4,7-8,11-12,18,22-24H,5-6,9-10,13-17,19H2,1H3,(H,29,32)