3-[2-[3-(4-methoxy-3,5-dimethyl-phenyl)carbonylpiperidin-1-yl]-2-oxidanylidene-ethyl]-1,3-benzoxazol-2-one

Systemtic Name: 3-[2-[3-(4-methoxy-3,5-dimethyl-phenyl)carbonylpiperidin-1-yl]-2-oxidanylidene-ethyl]-1,3-benzoxazol-2-one Openeye Name: 3-[2-[3-(4-methoxy-3,5-dimethyl-benzoyl)-1-piperidyl]-2-oxo-ethyl]-1,3-benzoxazol-2-one CAS Name: 3-[2-[3-[(4-methoxy-3,5-dimethylphenyl)-oxomethyl]-1-piperidinyl]-2-oxoethyl]-1,3-benzoxazol-2-one IUPAC Name: 3-[2-[3-(4-methoxy-3,5-dimethylbenzoyl)piperidin-1-yl]-2-oxoethyl]-1,3-benzoxazol-2-one Traditional Name: 3-[2-keto-2-[3-(4-methoxy-3,5-dimethyl-benzoyl)piperidino]ethyl]-1,3-benzoxazol-2-one Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC)C)C(=O)C2CCCN(C2)C(=O)CN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC1=CC(=CC(=C1OC)C)C(=O)C2CCCN(C2)C(=O)CN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C24H26N2O5/c1-15-11-18(12-16(2)23(15)30-3)22(28)17-7-6-10-25(13-17)21(27)14-26-19-8-4-5-9-20(19)31-24(26)29/h4-5,8-9,11-12,17H,6-7,10,13-14H2,1-3H3