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

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

Systemtic Name:1-[(5-azanyl-2,4,6-trimethyl-7-propan-2-yl-3H-1-benzofuran-2-yl)methyl]-N-(diphenylmethyl)piperidin-4-amine
Openeye Name:1-[(5-amino-7-isopropyl-2,4,6-trimethyl-3H-benzofuran-2-yl)methyl]-N-benzhydryl-piperidin-4-amine
CAS Name:1-[(5-amino-2,4,6-trimethyl-7-propan-2-yl-3H-benzofuran-2-yl)methyl]-N-(diphenylmethyl)-4-piperidinamine
IUPAC Name:1-[(5-amino-2,4,6-trimethyl-7-propan-2-yl-3H-1-benzofuran-2-yl)methyl]-N-benzhydrylpiperidin-4-amine
Traditional Name:[1-[(5-amino-7-isopropyl-2,4,6-trimethyl-coumaran-2-yl)methyl]-4-piperidyl]-benzhydryl-amine
Formula: C33H43N3O
MolecularWeight: 497.71402
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC(OC2=C(C(=C1N)C)C(C)C)(C)CN3CCC(CC3)NC(C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

CC1=C2CC(OC2=C(C(=C1N)C)C(C)C)(C)CN3CCC(CC3)NC(C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C33H43N3O/c1-22(2)29-24(4)30(34)23(3)28-20-33(5,37-32(28)29)21-36-18-16-27(17-19-36)35-31(25-12-8-6-9-13-25)26-14-10-7-11-15-26/h6-15,22,27,31,35H,16-21,34H2,1-5H3


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