6-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(2-piperidin-1-ylethyl)-1,3-oxazinan-2-one

Systemtic Name: 6-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(2-piperidin-1-ylethyl)-1,3-oxazinan-2-one Openeye Name: 6-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-[2-(1-piperidyl)ethyl]-1,3-oxazinan-2-one CAS Name: 6-(3-cyclopentyloxy-4-methoxyphenyl)-3-[2-(1-piperidinyl)ethyl]-1,3-oxazinan-2-one IUPAC Name: 6-(3-cyclopentyloxy-4-methoxyphenyl)-3-(2-piperidin-1-ylethyl)-1,3-oxazinan-2-one Traditional Name: 6-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(2-piperidinoethyl)-1,3-oxazinan-2-one Formula: C23H34N2O4 MolecularWeight: 402.52706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCN(C(=O)O2)CCN3CCCCC3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCN(C(=O)O2)CCN3CCCCC3)OC4CCCC4

InChI

InChI=1S/C23H34N2O4/c1-27-21-10-9-18(17-22(21)28-19-7-3-4-8-19)20-11-14-25(23(26)29-20)16-15-24-12-5-2-6-13-24/h9-10,17,19-20H,2-8,11-16H2,1H3