2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-(4-ethanoylpiperazin-1-yl)propan-1-one

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-(4-ethanoylpiperazin-1-yl)propan-1-one Openeye Name: 1-(4-acetylpiperazin-1-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)propan-1-one CAS Name: 1-(4-acetyl-1-piperazinyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-propanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)propan-1-one Traditional Name: 1-(4-acetylpiperazino)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)propan-1-one Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C(=O)C)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C(=O)C)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H23N3O4/c1-12(17(22)20-7-5-19(6-8-20)13(2)21)18-14-3-4-15-16(11-14)24-10-9-23-15/h3-4,11-12,18H,5-10H2,1-2H3