1-[(5-azanyl-2,3,3,4-tetramethyl-1-benzofuran-2-yl)methyl]-N-(diphenylmethyl)piperidin-4-amine

Systemtic Name: 1-[(5-azanyl-2,3,3,4-tetramethyl-1-benzofuran-2-yl)methyl]-N-(diphenylmethyl)piperidin-4-amine Openeye Name: 1-[(5-amino-2,3,3,4-tetramethyl-benzofuran-2-yl)methyl]-N-benzhydryl-piperidin-4-amine CAS Name: 1-[(5-amino-2,3,3,4-tetramethyl-2-benzofuranyl)methyl]-N-(diphenylmethyl)-4-piperidinamine IUPAC Name: 1-[(5-amino-2,3,3,4-tetramethyl-1-benzofuran-2-yl)methyl]-N-benzhydrylpiperidin-4-amine Traditional Name: [1-[(5-amino-2,3,3,4-tetramethyl-coumaran-2-yl)methyl]-4-piperidyl]-benzhydryl-amine Formula: C31H39N3O MolecularWeight: 469.66086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C(C(O2)(C)CN3CCC(CC3)NC(C4=CC=CC=C4)C5=CC=CC=C5)(C)C)N

Isomeric SMILES

CC1=C(C=CC2=C1C(C(O2)(C)CN3CCC(CC3)NC(C4=CC=CC=C4)C5=CC=CC=C5)(C)C)N

InChI

InChI=1S/C31H39N3O/c1-22-26(32)15-16-27-28(22)30(2,3)31(4,35-27)21-34-19-17-25(18-20-34)33-29(23-11-7-5-8-12-23)24-13-9-6-10-14-24/h5-16,25,29,33H,17-21,32H2,1-4H3