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

Systemtic Name: [4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-(3,5-dimethyl-1-benzofuran-2-yl)methanone Openeye Name: [4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]-(3,5-dimethylbenzofuran-2-yl)methanone CAS Name: [4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-(3,5-dimethyl-2-benzofuranyl)methanone IUPAC Name: [4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-(3,5-dimethyl-1-benzofuran-2-yl)methanone Traditional Name: [4-(4-chlorophenyl)-4-hydroxy-piperidino]-(3,5-dimethylbenzofuran-2-yl)methanone Formula: C22H22ClNO3 MolecularWeight: 383.86798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=C2C)C(=O)N3CCC(CC3)(C4=CC=C(C=C4)Cl)O

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=C2C)C(=O)N3CCC(CC3)(C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C22H22ClNO3/c1-14-3-8-19-18(13-14)15(2)20(27-19)21(25)24-11-9-22(26,10-12-24)16-4-6-17(23)7-5-16/h3-8,13,26H,9-12H2,1-2H3