1-[(5-azanyl-2,4,6,7-tetramethyl-3H-1-benzofuran-2-yl)methyl]-4-(4-chlorophenyl)piperidin-4-ol

Systemtic Name: 1-[(5-azanyl-2,4,6,7-tetramethyl-3H-1-benzofuran-2-yl)methyl]-4-(4-chlorophenyl)piperidin-4-ol Openeye Name: 1-[(5-amino-2,4,6,7-tetramethyl-3H-benzofuran-2-yl)methyl]-4-(4-chlorophenyl)piperidin-4-ol CAS Name: 1-[(5-amino-2,4,6,7-tetramethyl-3H-benzofuran-2-yl)methyl]-4-(4-chlorophenyl)-4-piperidinol IUPAC Name: 1-[(5-amino-2,4,6,7-tetramethyl-3H-1-benzofuran-2-yl)methyl]-4-(4-chlorophenyl)piperidin-4-ol Traditional Name: 1-[(5-amino-2,4,6,7-tetramethyl-coumaran-2-yl)methyl]-4-(4-chlorophenyl)piperidin-4-ol Formula: C24H31ClN2O2 MolecularWeight: 414.96814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CC(OC2=C1C)(C)CN3CCC(CC3)(C4=CC=C(C=C4)Cl)O)C)N

Isomeric SMILES

CC1=C(C(=C2CC(OC2=C1C)(C)CN3CCC(CC3)(C4=CC=C(C=C4)Cl)O)C)N

InChI

InChI=1S/C24H31ClN2O2/c1-15-16(2)22-20(17(3)21(15)26)13-23(4,29-22)14-27-11-9-24(28,10-12-27)18-5-7-19(25)8-6-18/h5-8,28H,9-14,26H2,1-4H3