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

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

Systemtic Name:6-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(pyridin-4-ylmethyl)-1,3-oxazinan-2-one
Openeye Name:6-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(4-pyridylmethyl)-1,3-oxazinan-2-one
CAS Name:6-(3-cyclopentyloxy-4-methoxyphenyl)-3-(pyridin-4-ylmethyl)-1,3-oxazinan-2-one
IUPAC Name:6-(3-cyclopentyloxy-4-methoxyphenyl)-3-(pyridin-4-ylmethyl)-1,3-oxazinan-2-one
Traditional Name:6-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(4-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=CC=NC=C3)OC4CCCC4


Isomeric SMILES

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


InChI

InChI=1S/C22H26N2O4/c1-26-20-7-6-17(14-21(20)27-18-4-2-3-5-18)19-10-13-24(22(25)28-19)15-16-8-11-23-12-9-16/h6-9,11-12,14,18-19H,2-5,10,13,15H2,1H3


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