2-[4-[(7-chloranyl-3-methyl-1-benzofuran-2-yl)carbonyl]piperazin-1-yl]-N-(3-fluorophenyl)ethanamide

Systemtic Name: 2-[4-[(7-chloranyl-3-methyl-1-benzofuran-2-yl)carbonyl]piperazin-1-yl]-N-(3-fluorophenyl)ethanamide Openeye Name: 2-[4-(7-chloro-3-methyl-benzofuran-2-carbonyl)piperazin-1-yl]-N-(3-fluorophenyl)acetamide CAS Name: 2-[4-[(7-chloro-3-methyl-2-benzofuranyl)-oxomethyl]-1-piperazinyl]-N-(3-fluorophenyl)acetamide IUPAC Name: 2-[4-(7-chloro-3-methyl-1-benzofuran-2-carbonyl)piperazin-1-yl]-N-(3-fluorophenyl)acetamide Traditional Name: 2-[4-(7-chloro-3-methyl-benzofuran-2-carbonyl)piperazino]-N-(3-fluorophenyl)acetamide Formula: C22H21ClFN3O3 MolecularWeight: 429.871843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=CC=C2Cl)C(=O)N3CCN(CC3)CC(=O)NC4=CC(=CC=C4)F

Isomeric SMILES

CC1=C(OC2=C1C=CC=C2Cl)C(=O)N3CCN(CC3)CC(=O)NC4=CC(=CC=C4)F

InChI

InChI=1S/C22H21ClFN3O3/c1-14-17-6-3-7-18(23)21(17)30-20(14)22(29)27-10-8-26(9-11-27)13-19(28)25-16-5-2-4-15(24)12-16/h2-7,12H,8-11,13H2,1H3,(H,25,28)