(7-chloranyl-3,5-dimethyl-1-benzofuran-2-yl)-(4-oxidanyl-4-phenyl-piperidin-1-yl)methanone

Systemtic Name: (7-chloranyl-3,5-dimethyl-1-benzofuran-2-yl)-(4-oxidanyl-4-phenyl-piperidin-1-yl)methanone Openeye Name: (7-chloro-3,5-dimethyl-benzofuran-2-yl)-(4-hydroxy-4-phenyl-1-piperidyl)methanone CAS Name: (7-chloro-3,5-dimethyl-2-benzofuranyl)-(4-hydroxy-4-phenyl-1-piperidinyl)methanone IUPAC Name: (7-chloro-3,5-dimethyl-1-benzofuran-2-yl)-(4-hydroxy-4-phenylpiperidin-1-yl)methanone Traditional Name: (7-chloro-3,5-dimethyl-benzofuran-2-yl)-(4-hydroxy-4-phenyl-piperidino)methanone Formula: C22H22ClNO3 MolecularWeight: 383.86798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(O2)C(=O)N3CCC(CC3)(C4=CC=CC=C4)O)C)Cl

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(O2)C(=O)N3CCC(CC3)(C4=CC=CC=C4)O)C)Cl

InChI

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