N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-[4-(2-hydroxyphenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-[4-(2-hydroxyphenyl)piperazin-1-yl]ethanamide Openeye Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-[4-(2-hydroxyphenyl)piperazin-1-yl]acetamide CAS Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-[4-(2-hydroxyphenyl)-1-piperazinyl]acetamide IUPAC Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-[4-(2-hydroxyphenyl)piperazin-1-yl]acetamide Traditional Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-[4-(2-hydroxyphenyl)piperazino]acetamide Formula: C21H24ClN3O4 MolecularWeight: 417.88596

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C(=C2)NC(=O)CN3CCN(CC3)C4=CC=CC=C4O)Cl)OC1

Isomeric SMILES

C1COC2=C(C=C(C(=C2)NC(=O)CN3CCN(CC3)C4=CC=CC=C4O)Cl)OC1

InChI

InChI=1S/C21H24ClN3O4/c22-15-12-19-20(29-11-3-10-28-19)13-16(15)23-21(27)14-24-6-8-25(9-7-24)17-4-1-2-5-18(17)26/h1-2,4-5,12-13,26H,3,6-11,14H2,(H,23,27)