(8-azanyl-3,4-dihydro-2H-1,5-benzodioxepin-6-yl)-(4-methylpiperazin-1-yl)methanone

Systemtic Name: (8-azanyl-3,4-dihydro-2H-1,5-benzodioxepin-6-yl)-(4-methylpiperazin-1-yl)methanone Openeye Name: (8-amino-3,4-dihydro-2H-1,5-benzodioxepin-6-yl)-(4-methylpiperazin-1-yl)methanone CAS Name: (8-amino-3,4-dihydro-2H-1,5-benzodioxepin-6-yl)-(4-methyl-1-piperazinyl)methanone IUPAC Name: (8-amino-3,4-dihydro-2H-1,5-benzodioxepin-6-yl)-(4-methylpiperazin-1-yl)methanone Traditional Name: (8-amino-3,4-dihydro-2H-1,5-benzodioxepin-6-yl)-(4-methylpiperazino)methanone Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC(=CC3=C2OCCCO3)N

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC(=CC3=C2OCCCO3)N

InChI

InChI=1S/C15H21N3O3/c1-17-3-5-18(6-4-17)15(19)12-9-11(16)10-13-14(12)21-8-2-7-20-13/h9-10H,2-8,16H2,1H3