N-[2-(4-methylpiperazin-1-yl)carbonyl-1-benzofuran-3-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)carbonyl-1-benzofuran-3-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-(4-methylpiperazine-1-carbonyl)benzofuran-3-yl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[(4-methyl-1-piperazinyl)-oxomethyl]-3-benzofuranyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-(4-methylpiperazine-1-carbonyl)-1-benzofuran-3-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-(4-methylpiperazine-1-carbonyl)benzofuran-3-yl]-piperonylamide Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H21N3O5/c1-24-8-10-25(11-9-24)22(27)20-19(15-4-2-3-5-16(15)30-20)23-21(26)14-6-7-17-18(12-14)29-13-28-17/h2-7,12H,8-11,13H2,1H3,(H,23,26)