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

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-4-(2-oxidanylidene-1,3-oxazinan-3-yl)piperidine-1-carboxamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-(2-oxo-1,3-oxazinan-3-yl)piperidine-1-carboxamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-4-(2-oxo-1,3-oxazinan-3-yl)-1-piperidinecarboxamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-4-(2-oxo-1,3-oxazinan-3-yl)piperidine-1-carboxamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-(2-keto-1,3-oxazinan-3-yl)piperidine-1-carboxamide Formula: C22H31N3O5 MolecularWeight: 417.49864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)N2CCC(CC2)N3CCCOC3=O)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)N2CCC(CC2)N3CCCOC3=O)OC4CCCC4

InChI

InChI=1S/C22H31N3O5/c1-28-19-8-7-16(15-20(19)30-18-5-2-3-6-18)23-21(26)24-12-9-17(10-13-24)25-11-4-14-29-22(25)27/h7-8,15,17-18H,2-6,9-14H2,1H3,(H,23,26)