5-[[cyclopentyl-(3-nitrophenyl)carbonyl-amino]methyl]-N-[(4-methylphenyl)methyl]-1,2-oxazole-3-carboxamide

Systemtic Name: 5-[[cyclopentyl-(3-nitrophenyl)carbonyl-amino]methyl]-N-[(4-methylphenyl)methyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-[[cyclopentyl-(3-nitrobenzoyl)amino]methyl]-N-(p-tolylmethyl)isoxazole-3-carboxamide CAS Name: 5-[[cyclopentyl-[(3-nitrophenyl)-oxomethyl]amino]methyl]-N-[(4-methylphenyl)methyl]-3-isoxazolecarboxamide IUPAC Name: 5-[[cyclopentyl-(3-nitrobenzoyl)amino]methyl]-N-[(4-methylphenyl)methyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-[[cyclopentyl-(3-nitrobenzoyl)amino]methyl]-N-(4-methylbenzyl)isoxazole-3-carboxamide Formula: C25H26N4O5 MolecularWeight: 462.49774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=NOC(=C2)CN(C3CCCC3)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=NOC(=C2)CN(C3CCCC3)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H26N4O5/c1-17-9-11-18(12-10-17)15-26-24(30)23-14-22(34-27-23)16-28(20-6-2-3-7-20)25(31)19-5-4-8-21(13-19)29(32)33/h4-5,8-14,20H,2-3,6-7,15-16H2,1H3,(H,26,30)