1-[1-[4-(1-ethanoylpiperidin-4-yl)oxyphenyl]carbonylpiperidin-4-yl]-4H-3,1-benzoxazin-2-one

Systemtic Name: 1-[1-[4-(1-ethanoylpiperidin-4-yl)oxyphenyl]carbonylpiperidin-4-yl]-4H-3,1-benzoxazin-2-one Openeye Name: 1-[1-[4-[(1-acetyl-4-piperidyl)oxy]benzoyl]-4-piperidyl]-4H-3,1-benzoxazin-2-one CAS Name: 1-[1-[[4-[(1-acetyl-4-piperidinyl)oxy]phenyl]-oxomethyl]-4-piperidinyl]-4H-3,1-benzoxazin-2-one IUPAC Name: 1-[1-[4-(1-acetylpiperidin-4-yl)oxybenzoyl]piperidin-4-yl]-4H-3,1-benzoxazin-2-one Traditional Name: 1-[1-[4-[(1-acetyl-4-piperidyl)oxy]benzoyl]-4-piperidyl]-4H-3,1-benzoxazin-2-one Formula: C27H31N3O5 MolecularWeight: 477.55214

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)OC2=CC=C(C=C2)C(=O)N3CCC(CC3)N4C5=CC=CC=C5COC4=O

Isomeric SMILES

CC(=O)N1CCC(CC1)OC2=CC=C(C=C2)C(=O)N3CCC(CC3)N4C5=CC=CC=C5COC4=O

InChI

InChI=1S/C27H31N3O5/c1-19(31)28-16-12-24(13-17-28)35-23-8-6-20(7-9-23)26(32)29-14-10-22(11-15-29)30-25-5-3-2-4-21(25)18-34-27(30)33/h2-9,22,24H,10-18H2,1H3