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

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

Systemtic Name:1-[(5-azanyl-2,4,6,7-tetramethyl-3H-1-benzofuran-2-yl)methyl]-N-(3,3-diphenylpropyl)piperidine-4-carboxamide
Openeye Name:1-[(5-amino-2,4,6,7-tetramethyl-3H-benzofuran-2-yl)methyl]-N-(3,3-diphenylpropyl)piperidine-4-carboxamide
CAS Name:1-[(5-amino-2,4,6,7-tetramethyl-3H-benzofuran-2-yl)methyl]-N-(3,3-diphenylpropyl)-4-piperidinecarboxamide
IUPAC Name:1-[(5-amino-2,4,6,7-tetramethyl-3H-1-benzofuran-2-yl)methyl]-N-(3,3-diphenylpropyl)piperidine-4-carboxamide
Traditional Name:1-[(5-amino-2,4,6,7-tetramethyl-coumaran-2-yl)methyl]-N-(3,3-diphenylpropyl)isonipecotamide
Formula: C34H43N3O2
MolecularWeight: 525.72412
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C34H43N3O2/c1-23-24(2)32-30(25(3)31(23)35)21-34(4,39-32)22-37-19-16-28(17-20-37)33(38)36-18-15-29(26-11-7-5-8-12-26)27-13-9-6-10-14-27/h5-14,28-29H,15-22,35H2,1-4H3,(H,36,38)


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