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

Systemtic Name: 5-[[cyclopentyl(cyclopropylcarbonyl)amino]methyl]-N-[(4-methylphenyl)methyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-[[cyclopentyl(cyclopropanecarbonyl)amino]methyl]-N-(p-tolylmethyl)isoxazole-3-carboxamide CAS Name: 5-[[cyclopentyl-[cyclopropyl(oxo)methyl]amino]methyl]-N-[(4-methylphenyl)methyl]-3-isoxazolecarboxamide IUPAC Name: 5-[[cyclopentyl(cyclopropanecarbonyl)amino]methyl]-N-[(4-methylphenyl)methyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-[[cyclopentyl(cyclopropanecarbonyl)amino]methyl]-N-(4-methylbenzyl)isoxazole-3-carboxamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=NOC(=C2)CN(C3CCCC3)C(=O)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=NOC(=C2)CN(C3CCCC3)C(=O)C4CC4

InChI

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