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

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-4-(4-ethyl-2-oxidanylidene-1,3-oxazolidin-3-yl)piperidine-1-carboxamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-(4-ethyl-2-oxo-oxazolidin-3-yl)piperidine-1-carboxamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-4-(4-ethyl-2-oxo-3-oxazolidinyl)-1-piperidinecarboxamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-4-(4-ethyl-2-oxo-1,3-oxazolidin-3-yl)piperidine-1-carboxamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-(4-ethyl-2-keto-oxazolidin-3-yl)piperidine-1-carboxamide Formula: C23H33N3O5 MolecularWeight: 431.52522

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Descriptors Computed from Structure

Canonical SMILES:

CCC1COC(=O)N1C2CCN(CC2)C(=O)NC3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CCC1COC(=O)N1C2CCN(CC2)C(=O)NC3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C23H33N3O5/c1-3-17-15-30-23(28)26(17)18-10-12-25(13-11-18)22(27)24-16-8-9-20(29-2)21(14-16)31-19-6-4-5-7-19/h8-9,14,17-19H,3-7,10-13,15H2,1-2H3,(H,24,27)