3-[1-[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]piperidin-4-yl]-4H-1,3-benzoxazin-2-one

Systemtic Name: 3-[1-[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]piperidin-4-yl]-4H-1,3-benzoxazin-2-one Openeye Name: 3-[1-[2-(3,4-dimethoxyphenyl)-2-oxo-ethyl]-4-piperidyl]-4H-1,3-benzoxazin-2-one CAS Name: 3-[1-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]-4-piperidinyl]-4H-1,3-benzoxazin-2-one IUPAC Name: 3-[1-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]piperidin-4-yl]-4H-1,3-benzoxazin-2-one Traditional Name: 3-[1-[2-(3,4-dimethoxyphenyl)-2-keto-ethyl]-4-piperidyl]-4H-1,3-benzoxazin-2-one Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CN2CCC(CC2)N3CC4=CC=CC=C4OC3=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)CN2CCC(CC2)N3CC4=CC=CC=C4OC3=O)OC

InChI

InChI=1S/C23H26N2O5/c1-28-21-8-7-16(13-22(21)29-2)19(26)15-24-11-9-18(10-12-24)25-14-17-5-3-4-6-20(17)30-23(25)27/h3-8,13,18H,9-12,14-15H2,1-2H3