N-[[1-[(7-chloranyl-3,5-dimethyl-1-benzofuran-2-yl)carbonyl]piperidin-3-yl]methyl]ethanamide

Systemtic Name: N-[[1-[(7-chloranyl-3,5-dimethyl-1-benzofuran-2-yl)carbonyl]piperidin-3-yl]methyl]ethanamide Openeye Name: N-[[1-(7-chloro-3,5-dimethyl-benzofuran-2-carbonyl)-3-piperidyl]methyl]acetamide CAS Name: N-[[1-[(7-chloro-3,5-dimethyl-2-benzofuranyl)-oxomethyl]-3-piperidinyl]methyl]acetamide IUPAC Name: N-[[1-(7-chloro-3,5-dimethyl-1-benzofuran-2-carbonyl)piperidin-3-yl]methyl]acetamide Traditional Name: N-[[1-(7-chloro-3,5-dimethyl-benzofuran-2-carbonyl)-3-piperidyl]methyl]acetamide Formula: C19H23ClN2O3 MolecularWeight: 362.85052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(O2)C(=O)N3CCCC(C3)CNC(=O)C)C)Cl

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(O2)C(=O)N3CCCC(C3)CNC(=O)C)C)Cl

InChI

InChI=1S/C19H23ClN2O3/c1-11-7-15-12(2)17(25-18(15)16(20)8-11)19(24)22-6-4-5-14(10-22)9-21-13(3)23/h7-8,14H,4-6,9-10H2,1-3H3,(H,21,23)