2-[4-[(5-chloranyl-3-methyl-1-benzofuran-2-yl)carbonyl]piperazin-1-yl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[4-[(5-chloranyl-3-methyl-1-benzofuran-2-yl)carbonyl]piperazin-1-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-[4-(5-chloro-3-methyl-benzofuran-2-carbonyl)piperazin-1-yl]-N-isopropyl-acetamide CAS Name: 2-[4-[(5-chloro-3-methyl-2-benzofuranyl)-oxomethyl]-1-piperazinyl]-N-propan-2-ylacetamide IUPAC Name: 2-[4-(5-chloro-3-methyl-1-benzofuran-2-carbonyl)piperazin-1-yl]-N-propan-2-ylacetamide Traditional Name: 2-[4-(5-chloro-3-methyl-benzofuran-2-carbonyl)piperazino]-N-isopropyl-acetamide Formula: C19H24ClN3O3 MolecularWeight: 377.86516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24ClN3O3/c1-12(2)21-17(24)11-22-6-8-23(9-7-22)19(25)18-13(3)15-10-14(20)4-5-16(15)26-18/h4-5,10,12H,6-9,11H2,1-3H3,(H,21,24)