N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-ethanoylpiperazin-1-yl)-N-[(2-prop-2-enoxyphenyl)methyl]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-ethanoylpiperazin-1-yl)-N-[(2-prop-2-enoxyphenyl)methyl]ethanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-[(2-allyloxyphenyl)methyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2-prop-2-enoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2-prop-2-enoxyphenyl)methyl]acetamide Traditional Name: 2-(4-acetylpiperazino)-N-(2-allyloxybenzyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C26H31N3O5 MolecularWeight: 465.54144

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CC(=O)N(CC2=CC=CC=C2OCC=C)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(=O)N1CCN(CC1)CC(=O)N(CC2=CC=CC=C2OCC=C)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C26H31N3O5/c1-3-14-32-23-7-5-4-6-21(23)18-29(22-8-9-24-25(17-22)34-16-15-33-24)26(31)19-27-10-12-28(13-11-27)20(2)30/h3-9,17H,1,10-16,18-19H2,2H3