1-[4-(1-ethanoylpiperidin-4-yl)oxy-2-methoxy-phenyl]carbonyl-4H-3,1-benzoxazin-2-one

Systemtic Name: 1-[4-(1-ethanoylpiperidin-4-yl)oxy-2-methoxy-phenyl]carbonyl-4H-3,1-benzoxazin-2-one Openeye Name: 1-[4-[(1-acetyl-4-piperidyl)oxy]-2-methoxy-benzoyl]-4H-3,1-benzoxazin-2-one CAS Name: 1-[[4-[(1-acetyl-4-piperidinyl)oxy]-2-methoxyphenyl]-oxomethyl]-4H-3,1-benzoxazin-2-one IUPAC Name: 1-[4-(1-acetylpiperidin-4-yl)oxy-2-methoxybenzoyl]-4H-3,1-benzoxazin-2-one Traditional Name: 1-[4-[(1-acetyl-4-piperidyl)oxy]-2-methoxy-benzoyl]-4H-3,1-benzoxazin-2-one Formula: C23H24N2O6 MolecularWeight: 424.44646

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)OC2=CC(=C(C=C2)C(=O)N3C4=CC=CC=C4COC3=O)OC

Isomeric SMILES

CC(=O)N1CCC(CC1)OC2=CC(=C(C=C2)C(=O)N3C4=CC=CC=C4COC3=O)OC

InChI

InChI=1S/C23H24N2O6/c1-15(26)24-11-9-17(10-12-24)31-18-7-8-19(21(13-18)29-2)22(27)25-20-6-4-3-5-16(20)14-30-23(25)28/h3-8,13,17H,9-12,14H2,1-2H3