6-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(pyridin-3-ylmethyl)-1,3-oxazinan-2-one

Systemtic Name: 6-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(pyridin-3-ylmethyl)-1,3-oxazinan-2-one Openeye Name: 6-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(3-pyridylmethyl)-1,3-oxazinan-2-one CAS Name: 6-(3-cyclopentyloxy-4-methoxyphenyl)-3-(3-pyridinylmethyl)-1,3-oxazinan-2-one IUPAC Name: 6-(3-cyclopentyloxy-4-methoxyphenyl)-3-(pyridin-3-ylmethyl)-1,3-oxazinan-2-one Traditional Name: 6-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(3-pyridylmethyl)-1,3-oxazinan-2-one Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCN(C(=O)O2)CC3=CN=CC=C3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCN(C(=O)O2)CC3=CN=CC=C3)OC4CCCC4

InChI

InChI=1S/C22H26N2O4/c1-26-20-9-8-17(13-21(20)27-18-6-2-3-7-18)19-10-12-24(22(25)28-19)15-16-5-4-11-23-14-16/h4-5,8-9,11,13-14,18-19H,2-3,6-7,10,12,15H2,1H3