N-(2-chlorophenyl)-2-[4-[(3-methyl-4-oxidanylidene-6,7-dihydro-5H-1-benzofuran-2-yl)carbonyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[4-[(3-methyl-4-oxidanylidene-6,7-dihydro-5H-1-benzofuran-2-yl)carbonyl]piperazin-1-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-(3-methyl-4-oxo-6,7-dihydro-5H-benzofuran-2-carbonyl)piperazin-1-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[4-[(3-methyl-4-oxo-6,7-dihydro-5H-benzofuran-2-yl)-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[4-(3-methyl-4-oxo-6,7-dihydro-5H-1-benzofuran-2-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[4-(4-keto-3-methyl-6,7-dihydro-5H-benzofuran-2-carbonyl)piperazino]acetamide Formula: C22H24ClN3O4 MolecularWeight: 429.89666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=O)CCC2)C(=O)N3CCN(CC3)CC(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(OC2=C1C(=O)CCC2)C(=O)N3CCN(CC3)CC(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C22H24ClN3O4/c1-14-20-17(27)7-4-8-18(20)30-21(14)22(29)26-11-9-25(10-12-26)13-19(28)24-16-6-3-2-5-15(16)23/h2-3,5-6H,4,7-13H2,1H3,(H,24,28)