1-[4-[(5-chloranyl-3-methyl-1-benzofuran-2-yl)carbonyl]piperazin-1-yl]-2-pyrrolidin-1-yl-ethane-1,2-dione

Systemtic Name: 1-[4-[(5-chloranyl-3-methyl-1-benzofuran-2-yl)carbonyl]piperazin-1-yl]-2-pyrrolidin-1-yl-ethane-1,2-dione Openeye Name: 1-[4-(5-chloro-3-methyl-benzofuran-2-carbonyl)piperazin-1-yl]-2-pyrrolidin-1-yl-ethane-1,2-dione CAS Name: 1-[4-[(5-chloro-3-methyl-2-benzofuranyl)-oxomethyl]-1-piperazinyl]-2-(1-pyrrolidinyl)ethane-1,2-dione IUPAC Name: 1-[4-(5-chloro-3-methyl-1-benzofuran-2-carbonyl)piperazin-1-yl]-2-pyrrolidin-1-ylethane-1,2-dione Traditional Name: 1-[4-(5-chloro-3-methyl-benzofuran-2-carbonyl)piperazino]-2-pyrrolidino-ethane-1,2-dione Formula: C20H22ClN3O4 MolecularWeight: 403.85938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)Cl)C(=O)N3CCN(CC3)C(=O)C(=O)N4CCCC4

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)Cl)C(=O)N3CCN(CC3)C(=O)C(=O)N4CCCC4

InChI

InChI=1S/C20H22ClN3O4/c1-13-15-12-14(21)4-5-16(15)28-17(13)18(25)23-8-10-24(11-9-23)20(27)19(26)22-6-2-3-7-22/h4-5,12H,2-3,6-11H2,1H3