(2R)-5-chloranyl-N-methyl-N-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]-2,3-dihydro-1-benzofuran-2-carboxamide

Systemtic Name: (2R)-5-chloranyl-N-methyl-N-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]-2,3-dihydro-1-benzofuran-2-carboxamide Openeye Name: (2R)-5-chloro-N-methyl-N-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]-2,3-dihydrobenzofuran-2-carboxamide CAS Name: (2R)-5-chloro-N-methyl-N-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-2,3-dihydrobenzofuran-2-carboxamide IUPAC Name: (2R)-5-chloro-N-methyl-N-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-2,3-dihydro-1-benzofuran-2-carboxamide Traditional Name: (2R)-5-chloro-N-[2-keto-2-(4-methylpiperazino)ethyl]-N-methyl-coumaran-2-carboxamide Formula: C17H22ClN3O3 MolecularWeight: 351.82788

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CN(C)C(=O)C2CC3=C(O2)C=CC(=C3)Cl

Isomeric SMILES

CN1CCN(CC1)C(=O)CN(C)C(=O)[C@H]2CC3=C(O2)C=CC(=C3)Cl

InChI

InChI=1S/C17H22ClN3O3/c1-19-5-7-21(8-6-19)16(22)11-20(2)17(23)15-10-12-9-13(18)3-4-14(12)24-15/h3-4,9,15H,5-8,10-11H2,1-2H3/t15-/m1/s1