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

Systemtic Name: 5-[[cyclopentyl-(4-methylphenyl)carbonyl-amino]methyl]-N-[(4-methylphenyl)methyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-[[cyclopentyl-(4-methylbenzoyl)amino]methyl]-N-(p-tolylmethyl)isoxazole-3-carboxamide CAS Name: 5-[[cyclopentyl-[(4-methylphenyl)-oxomethyl]amino]methyl]-N-[(4-methylphenyl)methyl]-3-isoxazolecarboxamide IUPAC Name: 5-[[cyclopentyl-(4-methylbenzoyl)amino]methyl]-N-[(4-methylphenyl)methyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-[[cyclopentyl(p-toluoyl)amino]methyl]-N-(4-methylbenzyl)isoxazole-3-carboxamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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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=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=NOC(=C2)CN(C3CCCC3)C(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C26H29N3O3/c1-18-7-11-20(12-8-18)16-27-25(30)24-15-23(32-28-24)17-29(22-5-3-4-6-22)26(31)21-13-9-19(2)10-14-21/h7-15,22H,3-6,16-17H2,1-2H3,(H,27,30)