3-[2-[3-(6-methoxynaphthalen-2-yl)carbonylpiperidin-1-yl]-2-oxidanylidene-ethyl]-1,3-oxazolidin-2-one

Systemtic Name: 3-[2-[3-(6-methoxynaphthalen-2-yl)carbonylpiperidin-1-yl]-2-oxidanylidene-ethyl]-1,3-oxazolidin-2-one Openeye Name: 3-[2-[3-(6-methoxynaphthalene-2-carbonyl)-1-piperidyl]-2-oxo-ethyl]oxazolidin-2-one CAS Name: 3-[2-[3-[(6-methoxy-2-naphthalenyl)-oxomethyl]-1-piperidinyl]-2-oxoethyl]-2-oxazolidinone IUPAC Name: 3-[2-[3-(6-methoxynaphthalene-2-carbonyl)piperidin-1-yl]-2-oxoethyl]-1,3-oxazolidin-2-one Traditional Name: 3-[2-keto-2-[3-(6-methoxy-2-naphthoyl)piperidino]ethyl]oxazolidin-2-one Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)C3CCCN(C3)C(=O)CN4CCOC4=O

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)C3CCCN(C3)C(=O)CN4CCOC4=O

InChI

InChI=1S/C22H24N2O5/c1-28-19-7-6-15-11-17(5-4-16(15)12-19)21(26)18-3-2-8-23(13-18)20(25)14-24-9-10-29-22(24)27/h4-7,11-12,18H,2-3,8-10,13-14H2,1H3