N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[4-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[4-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperazin-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[4-(2,3-dihydrobenzofuran-5-ylmethyl)piperazin-1-yl]acetamide CAS Name: N-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-2-[4-(2,3-dihydrobenzofuran-5-ylmethyl)-1-piperazinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[4-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperazin-1-yl]acetamide Traditional Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[4-(coumaran-5-ylmethyl)piperazino]acetamide Formula: C23H26N4O5 MolecularWeight: 438.47634

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C1C=C(C=C2)CN3CCN(CC3)CC(=O)NC(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1COC2=C1C=C(C=C2)CN3CCN(CC3)CC(=O)NC(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H26N4O5/c28-22(25-23(29)24-18-2-4-20-21(12-18)32-15-31-20)14-27-8-6-26(7-9-27)13-16-1-3-19-17(11-16)5-10-30-19/h1-4,11-12H,5-10,13-15H2,(H2,24,25,28,29)