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

Systemtic Name: 6-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(pyridin-2-ylmethyl)-6H-1,3-oxazin-2-one Openeye Name: 6-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(2-pyridylmethyl)-6H-1,3-oxazin-2-one CAS Name: 6-(3-cyclopentyloxy-4-methoxyphenyl)-3-(2-pyridinylmethyl)-6H-1,3-oxazin-2-one IUPAC Name: 6-(3-cyclopentyloxy-4-methoxyphenyl)-3-(pyridin-2-ylmethyl)-6H-1,3-oxazin-2-one Traditional Name: 6-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(2-pyridylmethyl)-6H-1,3-oxazin-2-one Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C=CN(C(=O)O2)CC3=CC=CC=N3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2C=CN(C(=O)O2)CC3=CC=CC=N3)OC4CCCC4

InChI

InChI=1S/C22H24N2O4/c1-26-20-10-9-16(14-21(20)27-18-7-2-3-8-18)19-11-13-24(22(25)28-19)15-17-6-4-5-12-23-17/h4-6,9-14,18-19H,2-3,7-8,15H2,1H3