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

Systemtic Name: 4-(diphenylmethyl)oxy-N-(2,3,4,6,7-pentamethyl-2,3-dihydro-1-benzofuran-5-yl)piperidin-1-amine Openeye Name: 4-benzhydryloxy-N-(2,3,4,6,7-pentamethyl-2,3-dihydrobenzofuran-5-yl)piperidin-1-amine CAS Name: 4-(diphenylmethyl)oxy-N-(2,3,4,6,7-pentamethyl-2,3-dihydrobenzofuran-5-yl)-1-piperidinamine IUPAC Name: 4-benzhydryloxy-N-(2,3,4,6,7-pentamethyl-2,3-dihydro-1-benzofuran-5-yl)piperidin-1-amine Traditional Name: (4-benzhydryloxypiperidino)-(2,3,4,6,7-pentamethylcoumaran-5-yl)amine Formula: C31H38N2O2 MolecularWeight: 470.64562

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=C(C(=C(C(=C12)C)NN3CCC(CC3)OC(C4=CC=CC=C4)C5=CC=CC=C5)C)C)C

Isomeric SMILES

CC1C(OC2=C(C(=C(C(=C12)C)NN3CCC(CC3)OC(C4=CC=CC=C4)C5=CC=CC=C5)C)C)C

InChI

InChI=1S/C31H38N2O2/c1-20-21(2)30-28(22(3)24(5)34-30)23(4)29(20)32-33-18-16-27(17-19-33)35-31(25-12-8-6-9-13-25)26-14-10-7-11-15-26/h6-15,22,24,27,31-32H,16-19H2,1-5H3