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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CC(=O)N2CCC(CC2)N3C4=CC=CC=C4COC3=O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CC(=O)N2CCC(CC2)N3C4=CC=CC=C4COC3=O)OC

InChI

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