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

Systemtic Name: 5-[[cyclopentyl-(4-methylphenyl)carbonyl-amino]methyl]-N-(cyclopropylmethyl)-1,2-oxazole-3-carboxamide Openeye Name: 5-[[cyclopentyl-(4-methylbenzoyl)amino]methyl]-N-(cyclopropylmethyl)isoxazole-3-carboxamide CAS Name: 5-[[cyclopentyl-[(4-methylphenyl)-oxomethyl]amino]methyl]-N-(cyclopropylmethyl)-3-isoxazolecarboxamide IUPAC Name: 5-[[cyclopentyl-(4-methylbenzoyl)amino]methyl]-N-(cyclopropylmethyl)-1,2-oxazole-3-carboxamide Traditional Name: 5-[[cyclopentyl(p-toluoyl)amino]methyl]-N-(cyclopropylmethyl)isoxazole-3-carboxamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC2=CC(=NO2)C(=O)NCC3CC3)C4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC2=CC(=NO2)C(=O)NCC3CC3)C4CCCC4

InChI

InChI=1S/C22H27N3O3/c1-15-6-10-17(11-7-15)22(27)25(18-4-2-3-5-18)14-19-12-20(24-28-19)21(26)23-13-16-8-9-16/h6-7,10-12,16,18H,2-5,8-9,13-14H2,1H3,(H,23,26)