2-(6-methoxy-1-benzofuran-3-yl)-N-[4-(4-methylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[4-(4-methylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-[4-(4-methylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-[4-(4-methyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[4-(4-methylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-[4-(4-methylpiperazino)phenyl]acetamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CC3=COC4=C3C=CC(=C4)OC

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CC3=COC4=C3C=CC(=C4)OC

InChI

InChI=1S/C22H25N3O3/c1-24-9-11-25(12-10-24)18-5-3-17(4-6-18)23-22(26)13-16-15-28-21-14-19(27-2)7-8-20(16)21/h3-8,14-15H,9-13H2,1-2H3,(H,23,26)