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

Systemtic Name: 1-[4-[4-(3,5-dihydro-2H-1,4-benzoxazepin-4-ylcarbonyl)-2-methoxy-phenoxy]piperidin-1-yl]ethanone Openeye Name: 1-[4-[4-(3,5-dihydro-2H-1,4-benzoxazepine-4-carbonyl)-2-methoxy-phenoxy]-1-piperidyl]ethanone CAS Name: 1-[4-[4-[3,5-dihydro-2H-1,4-benzoxazepin-4-yl(oxo)methyl]-2-methoxyphenoxy]-1-piperidinyl]ethanone IUPAC Name: 1-[4-[4-(3,5-dihydro-2H-1,4-benzoxazepine-4-carbonyl)-2-methoxyphenoxy]piperidin-1-yl]ethanone Traditional Name: 1-[4-[4-(3,5-dihydro-2H-1,4-benzoxazepine-4-carbonyl)-2-methoxy-phenoxy]piperidino]ethanone Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)OC2=C(C=C(C=C2)C(=O)N3CCOC4=CC=CC=C4C3)OC

Isomeric SMILES

CC(=O)N1CCC(CC1)OC2=C(C=C(C=C2)C(=O)N3CCOC4=CC=CC=C4C3)OC

InChI

InChI=1S/C24H28N2O5/c1-17(27)25-11-9-20(10-12-25)31-22-8-7-18(15-23(22)29-2)24(28)26-13-14-30-21-6-4-3-5-19(21)16-26/h3-8,15,20H,9-14,16H2,1-2H3