2-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-3-methyl-6,7-dihydro-5H-1-benzofuran-4-one

Systemtic Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-3-methyl-6,7-dihydro-5H-1-benzofuran-4-one Openeye Name: 2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-3-methyl-6,7-dihydro-5H-benzofuran-4-one CAS Name: 2-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]-3-methyl-6,7-dihydro-5H-benzofuran-4-one IUPAC Name: 2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-3-methyl-6,7-dihydro-5H-1-benzofuran-4-one Traditional Name: 2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-3-methyl-6,7-dihydro-5H-benzofuran-4-one Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=O)CCC2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(OC2=C1C(=O)CCC2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H24N2O4/c1-14-19-17(24)4-3-5-18(19)27-20(14)21(25)23-12-10-22(11-13-23)15-6-8-16(26-2)9-7-15/h6-9H,3-5,10-13H2,1-2H3