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

Systemtic Name: 1-[1-[4-[1-(1-ethanoylpiperidin-4-yl)ethoxy]-2-methoxy-phenyl]carbonylpiperidin-4-yl]-4H-3,1-benzoxazin-2-one Openeye Name: 1-[1-[4-[1-(1-acetyl-4-piperidyl)ethoxy]-2-methoxy-benzoyl]-4-piperidyl]-4H-3,1-benzoxazin-2-one CAS Name: 1-[1-[[4-[1-(1-acetyl-4-piperidinyl)ethoxy]-2-methoxyphenyl]-oxomethyl]-4-piperidinyl]-4H-3,1-benzoxazin-2-one IUPAC Name: 1-[1-[4-[1-(1-acetylpiperidin-4-yl)ethoxy]-2-methoxybenzoyl]piperidin-4-yl]-4H-3,1-benzoxazin-2-one Traditional Name: 1-[1-[4-[1-(1-acetyl-4-piperidyl)ethoxy]-2-methoxy-benzoyl]-4-piperidyl]-4H-3,1-benzoxazin-2-one Formula: C30H37N3O6 MolecularWeight: 535.63128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCN(CC1)C(=O)C)OC2=CC(=C(C=C2)C(=O)N3CCC(CC3)N4C5=CC=CC=C5COC4=O)OC

Isomeric SMILES

CC(C1CCN(CC1)C(=O)C)OC2=CC(=C(C=C2)C(=O)N3CCC(CC3)N4C5=CC=CC=C5COC4=O)OC

InChI

InChI=1S/C30H37N3O6/c1-20(22-10-14-31(15-11-22)21(2)34)39-25-8-9-26(28(18-25)37-3)29(35)32-16-12-24(13-17-32)33-27-7-5-4-6-23(27)19-38-30(33)36/h4-9,18,20,22,24H,10-17,19H2,1-3H3