6-[2-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)piperazin-1-yl]ethyl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)piperazin-1-yl]ethyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)piperazin-1-yl]ethyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-piperazinyl]ethyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)piperazin-1-yl]ethyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)piperazino]ethyl]-4H-1,4-benzoxazin-3-one Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)N3CCN(CC3)CCC4=CC5=C(C=C4)OCC(=O)N5)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)N3CCN(CC3)CCC4=CC5=C(C=C4)OCC(=O)N5)OC1

InChI

InChI=1S/C23H27N3O4/c27-23-16-30-20-4-2-17(14-19(20)24-23)6-7-25-8-10-26(11-9-25)18-3-5-21-22(15-18)29-13-1-12-28-21/h2-5,14-15H,1,6-13,16H2,(H,24,27)