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

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

Systemtic Name:5-[[(4-tert-butylphenyl)carbonyl-cyclopentyl-amino]methyl]-N-[2-(4-methoxyphenyl)ethyl]-1,2-oxazole-3-carboxamide
Openeye Name:5-[[(4-tert-butylbenzoyl)-cyclopentyl-amino]methyl]-N-[2-(4-methoxyphenyl)ethyl]isoxazole-3-carboxamide
CAS Name:5-[[[(4-tert-butylphenyl)-oxomethyl]-cyclopentylamino]methyl]-N-[2-(4-methoxyphenyl)ethyl]-3-isoxazolecarboxamide
IUPAC Name:5-[[(4-tert-butylbenzoyl)-cyclopentylamino]methyl]-N-[2-(4-methoxyphenyl)ethyl]-1,2-oxazole-3-carboxamide
Traditional Name:5-[[(4-tert-butylbenzoyl)-cyclopentyl-amino]methyl]-N-[2-(4-methoxyphenyl)ethyl]isoxazole-3-carboxamide
Formula: C30H37N3O4
MolecularWeight: 503.63248
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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)NCCC3=CC=C(C=C3)OC)C4CCCC4


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N(CC2=CC(=NO2)C(=O)NCCC3=CC=C(C=C3)OC)C4CCCC4


InChI

InChI=1S/C30H37N3O4/c1-30(2,3)23-13-11-22(12-14-23)29(35)33(24-7-5-6-8-24)20-26-19-27(32-37-26)28(34)31-18-17-21-9-15-25(36-4)16-10-21/h9-16,19,24H,5-8,17-18,20H2,1-4H3,(H,31,34)


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