5-[4-(3,4-dimethoxyphenyl)piperidin-1-yl]-2,2,4,6,7-pentamethyl-N-phenyl-3H-1-benzofuran-3-amine

Systemtic Name: 5-[4-(3,4-dimethoxyphenyl)piperidin-1-yl]-2,2,4,6,7-pentamethyl-N-phenyl-3H-1-benzofuran-3-amine Openeye Name: 5-[4-(3,4-dimethoxyphenyl)-1-piperidyl]-2,2,4,6,7-pentamethyl-N-phenyl-3H-benzofuran-3-amine CAS Name: 5-[4-(3,4-dimethoxyphenyl)-1-piperidinyl]-2,2,4,6,7-pentamethyl-N-phenyl-3H-benzofuran-3-amine IUPAC Name: 5-[4-(3,4-dimethoxyphenyl)piperidin-1-yl]-2,2,4,6,7-pentamethyl-N-phenyl-3H-1-benzofuran-3-amine Traditional Name: [5-[4-(3,4-dimethoxyphenyl)piperidino]-2,2,4,6,7-pentamethyl-coumaran-3-yl]-phenyl-amine Formula: C32H40N2O3 MolecularWeight: 500.6716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(C(OC2=C1C)(C)C)NC3=CC=CC=C3)C)N4CCC(CC4)C5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CC1=C(C(=C2C(C(OC2=C1C)(C)C)NC3=CC=CC=C3)C)N4CCC(CC4)C5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C32H40N2O3/c1-20-21(2)30-28(31(32(4,5)37-30)33-25-11-9-8-10-12-25)22(3)29(20)34-17-15-23(16-18-34)24-13-14-26(35-6)27(19-24)36-7/h8-14,19,23,31,33H,15-18H2,1-7H3