1-[3-(1,3-benzodioxol-5-ylcarbonyl)piperidin-1-yl]-2-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethanone

Systemtic Name: 1-[3-(1,3-benzodioxol-5-ylcarbonyl)piperidin-1-yl]-2-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethanone Openeye Name: 1-[3-(1,3-benzodioxole-5-carbonyl)-1-piperidyl]-2-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethanone CAS Name: 1-[3-[1,3-benzodioxol-5-yl(oxo)methyl]-1-piperidinyl]-2-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethanone IUPAC Name: 1-[3-(1,3-benzodioxole-5-carbonyl)piperidin-1-yl]-2-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethanone Traditional Name: 2-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-1-(3-piperonyloylpiperidino)ethanone Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CN2CCOC3=CC=CC=C3C2)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC(CN(C1)C(=O)CN2CCOC3=CC=CC=C3C2)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H26N2O5/c27-23(15-25-10-11-29-20-6-2-1-4-18(20)13-25)26-9-3-5-19(14-26)24(28)17-7-8-21-22(12-17)31-16-30-21/h1-2,4,6-8,12,19H,3,5,9-11,13-16H2