(4-chlorophenyl)-[2-methyl-5-oxidanyl-4-(piperidin-1-ylmethyl)-1-benzofuran-3-yl]methanone

Systemtic Name: (4-chlorophenyl)-[2-methyl-5-oxidanyl-4-(piperidin-1-ylmethyl)-1-benzofuran-3-yl]methanone Openeye Name: (4-chlorophenyl)-[5-hydroxy-2-methyl-4-(1-piperidylmethyl)benzofuran-3-yl]methanone CAS Name: (4-chlorophenyl)-[5-hydroxy-2-methyl-4-(1-piperidinylmethyl)-3-benzofuranyl]methanone IUPAC Name: (4-chlorophenyl)-[5-hydroxy-2-methyl-4-(piperidin-1-ylmethyl)-1-benzofuran-3-yl]methanone Traditional Name: (4-chlorophenyl)-[5-hydroxy-2-methyl-4-(piperidinomethyl)benzofuran-3-yl]methanone Formula: C22H22ClNO3 MolecularWeight: 383.86798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)C=CC(=C2CN3CCCCC3)O)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C2=C(O1)C=CC(=C2CN3CCCCC3)O)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H22ClNO3/c1-14-20(22(26)15-5-7-16(23)8-6-15)21-17(13-24-11-3-2-4-12-24)18(25)9-10-19(21)27-14/h5-10,25H,2-4,11-13H2,1H3