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

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

Systemtic Name:1-[(5-azanyl-2,4,6,7-tetramethyl-3H-1-benzofuran-2-yl)methyl]-N-(2,2-diphenylethyl)piperidine-4-carboxamide
Openeye Name:1-[(5-amino-2,4,6,7-tetramethyl-3H-benzofuran-2-yl)methyl]-N-(2,2-diphenylethyl)piperidine-4-carboxamide
CAS Name:1-[(5-amino-2,4,6,7-tetramethyl-3H-benzofuran-2-yl)methyl]-N-(2,2-diphenylethyl)-4-piperidinecarboxamide
IUPAC Name:1-[(5-amino-2,4,6,7-tetramethyl-3H-1-benzofuran-2-yl)methyl]-N-(2,2-diphenylethyl)piperidine-4-carboxamide
Traditional Name:1-[(5-amino-2,4,6,7-tetramethyl-coumaran-2-yl)methyl]-N-(2,2-diphenylethyl)isonipecotamide
Formula: C33H41N3O2
MolecularWeight: 511.69754
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C33H41N3O2/c1-22-23(2)31-28(24(3)30(22)34)19-33(4,38-31)21-36-17-15-27(16-18-36)32(37)35-20-29(25-11-7-5-8-12-25)26-13-9-6-10-14-26/h5-14,27,29H,15-21,34H2,1-4H3,(H,35,37)


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