3-methyl-N-[4-[4-(3-methylphenyl)piperazin-1-yl]butan-2-yl]-4-oxidanylidene-6,7-dihydro-5H-1-benzofuran-2-carboxamide

Systemtic Name: 3-methyl-N-[4-[4-(3-methylphenyl)piperazin-1-yl]butan-2-yl]-4-oxidanylidene-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: 3-methyl-N-[1-methyl-3-[4-(m-tolyl)piperazin-1-yl]propyl]-4-oxo-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: 3-methyl-N-[4-[4-(3-methylphenyl)-1-piperazinyl]butan-2-yl]-4-oxo-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: 3-methyl-N-[4-[4-(3-methylphenyl)piperazin-1-yl]butan-2-yl]-4-oxo-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: 4-keto-3-methyl-N-[1-methyl-3-[4-(m-tolyl)piperazino]propyl]-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCC(C)NC(=O)C3=C(C4=C(O3)CCCC4=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCC(C)NC(=O)C3=C(C4=C(O3)CCCC4=O)C

InChI

InChI=1S/C25H33N3O3/c1-17-6-4-7-20(16-17)28-14-12-27(13-15-28)11-10-18(2)26-25(30)24-19(3)23-21(29)8-5-9-22(23)31-24/h4,6-7,16,18H,5,8-15H2,1-3H3,(H,26,30)