4-(diphenylmethyl)oxy-N-(3-ethyl-2,4,6,7-tetramethyl-2,3-dihydro-1-benzofuran-5-yl)piperidin-1-amine

Systemtic Name: 4-(diphenylmethyl)oxy-N-(3-ethyl-2,4,6,7-tetramethyl-2,3-dihydro-1-benzofuran-5-yl)piperidin-1-amine Openeye Name: 4-benzhydryloxy-N-(3-ethyl-2,4,6,7-tetramethyl-2,3-dihydrobenzofuran-5-yl)piperidin-1-amine CAS Name: 4-(diphenylmethyl)oxy-N-(3-ethyl-2,4,6,7-tetramethyl-2,3-dihydrobenzofuran-5-yl)-1-piperidinamine IUPAC Name: 4-benzhydryloxy-N-(3-ethyl-2,4,6,7-tetramethyl-2,3-dihydro-1-benzofuran-5-yl)piperidin-1-amine Traditional Name: (4-benzhydryloxypiperidino)-(3-ethyl-2,4,6,7-tetramethyl-coumaran-5-yl)amine Formula: C32H40N2O2 MolecularWeight: 484.6722

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(OC2=C(C(=C(C(=C12)C)NN3CCC(CC3)OC(C4=CC=CC=C4)C5=CC=CC=C5)C)C)C

Isomeric SMILES

CCC1C(OC2=C(C(=C(C(=C12)C)NN3CCC(CC3)OC(C4=CC=CC=C4)C5=CC=CC=C5)C)C)C

InChI

InChI=1S/C32H40N2O2/c1-6-28-24(5)35-31-22(3)21(2)30(23(4)29(28)31)33-34-19-17-27(18-20-34)36-32(25-13-9-7-10-14-25)26-15-11-8-12-16-26/h7-16,24,27-28,32-33H,6,17-20H2,1-5H3