3-[3-[4-(4-methoxyphenoxy)piperidin-1-yl]-3-oxidanylidene-propyl]-1,3-benzoxazol-2-one

Systemtic Name: 3-[3-[4-(4-methoxyphenoxy)piperidin-1-yl]-3-oxidanylidene-propyl]-1,3-benzoxazol-2-one Openeye Name: 3-[3-[4-(4-methoxyphenoxy)-1-piperidyl]-3-oxo-propyl]-1,3-benzoxazol-2-one CAS Name: 3-[3-[4-(4-methoxyphenoxy)-1-piperidinyl]-3-oxopropyl]-1,3-benzoxazol-2-one IUPAC Name: 3-[3-[4-(4-methoxyphenoxy)piperidin-1-yl]-3-oxopropyl]-1,3-benzoxazol-2-one Traditional Name: 3-[3-keto-3-[4-(4-methoxyphenoxy)piperidino]propyl]-1,3-benzoxazol-2-one Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2CCN(CC2)C(=O)CCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

COC1=CC=C(C=C1)OC2CCN(CC2)C(=O)CCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C22H24N2O5/c1-27-16-6-8-17(9-7-16)28-18-10-13-23(14-11-18)21(25)12-15-24-19-4-2-3-5-20(19)29-22(24)26/h2-9,18H,10-15H2,1H3