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

Systemtic Name: 1-[(5-azanyl-2,4,6,7-tetramethyl-3H-1-benzofuran-2-yl)methyl]-N-(3,3-diphenylpropyl)piperidin-4-amine Openeye Name: 1-[(5-amino-2,4,6,7-tetramethyl-3H-benzofuran-2-yl)methyl]-N-(3,3-diphenylpropyl)piperidin-4-amine CAS Name: 1-[(5-amino-2,4,6,7-tetramethyl-3H-benzofuran-2-yl)methyl]-N-(3,3-diphenylpropyl)-4-piperidinamine IUPAC Name: 1-[(5-amino-2,4,6,7-tetramethyl-3H-1-benzofuran-2-yl)methyl]-N-(3,3-diphenylpropyl)piperidin-4-amine Traditional Name: [1-[(5-amino-2,4,6,7-tetramethyl-coumaran-2-yl)methyl]-4-piperidyl]-(3,3-diphenylpropyl)amine Formula: C33H43N3O MolecularWeight: 497.71402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CC(OC2=C1C)(C)CN3CCC(CC3)NCCC(C4=CC=CC=C4)C5=CC=CC=C5)C)N

Isomeric SMILES

CC1=C(C(=C2CC(OC2=C1C)(C)CN3CCC(CC3)NCCC(C4=CC=CC=C4)C5=CC=CC=C5)C)N

InChI

InChI=1S/C33H43N3O/c1-23-24(2)32-30(25(3)31(23)34)21-33(4,37-32)22-36-19-16-28(17-20-36)35-18-15-29(26-11-7-5-8-12-26)27-13-9-6-10-14-27/h5-14,28-29,35H,15-22,34H2,1-4H3