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5-[[(4-tert-butylphenyl)carbonyl-cyclopentyl-amino]methyl]-N-[(4-methoxyphenyl)methyl]-1,2-oxazole-3-carboxamide

5-[[(4-tert-butylphenyl)carbonyl-cyclopentyl-amino]methyl]-N-[(4-methoxyphenyl)methyl]-1,2-oxazole-3-carboxamide

Systemtic Name:5-[[(4-tert-butylphenyl)carbonyl-cyclopentyl-amino]methyl]-N-[(4-methoxyphenyl)methyl]-1,2-oxazole-3-carboxamide
Openeye Name:5-[[(4-tert-butylbenzoyl)-cyclopentyl-amino]methyl]-N-[(4-methoxyphenyl)methyl]isoxazole-3-carboxamide
CAS Name:5-[[[(4-tert-butylphenyl)-oxomethyl]-cyclopentylamino]methyl]-N-[(4-methoxyphenyl)methyl]-3-isoxazolecarboxamide
IUPAC Name:5-[[(4-tert-butylbenzoyl)-cyclopentylamino]methyl]-N-[(4-methoxyphenyl)methyl]-1,2-oxazole-3-carboxamide
Traditional Name:5-[[(4-tert-butylbenzoyl)-cyclopentyl-amino]methyl]-N-p-anisyl-isoxazole-3-carboxamide
Formula: C29H35N3O4
MolecularWeight: 489.6059
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)N(CC2=CC(=NO2)C(=O)NCC3=CC=C(C=C3)OC)C4CCCC4


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N(CC2=CC(=NO2)C(=O)NCC3=CC=C(C=C3)OC)C4CCCC4


InChI

InChI=1S/C29H35N3O4/c1-29(2,3)22-13-11-21(12-14-22)28(34)32(23-7-5-6-8-23)19-25-17-26(31-36-25)27(33)30-18-20-9-15-24(35-4)16-10-20/h9-17,23H,5-8,18-19H2,1-4H3,(H,30,33)


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