2-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-1-[4-(4-hydroxyphenyl)carbonylpiperidin-1-yl]ethanone

Systemtic Name: 2-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-1-[4-(4-hydroxyphenyl)carbonylpiperidin-1-yl]ethanone Openeye Name: 2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-1-[4-(4-hydroxybenzoyl)-1-piperidyl]ethanone CAS Name: 2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-1-[4-[(4-hydroxyphenyl)-oxomethyl]-1-piperidinyl]ethanone IUPAC Name: 2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-1-[4-(4-hydroxybenzoyl)piperidin-1-yl]ethanone Traditional Name: 2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-1-[4-(4-hydroxybenzoyl)piperidino]ethanone Formula: C23H24ClNO5 MolecularWeight: 429.89336

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C(=CC(=C2)CC(=O)N3CCC(CC3)C(=O)C4=CC=C(C=C4)O)Cl)OC1

Isomeric SMILES

C1COC2=C(C(=CC(=C2)CC(=O)N3CCC(CC3)C(=O)C4=CC=C(C=C4)O)Cl)OC1

InChI

InChI=1S/C23H24ClNO5/c24-19-12-15(13-20-23(19)30-11-1-10-29-20)14-21(27)25-8-6-17(7-9-25)22(28)16-2-4-18(26)5-3-16/h2-5,12-13,17,26H,1,6-11,14H2