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

Systemtic Name: 5-[[cyclopentyl-(3-methoxyphenyl)carbonyl-amino]methyl]-N-(cyclopropylmethyl)-1,2-oxazole-3-carboxamide Openeye Name: 5-[[cyclopentyl-(3-methoxybenzoyl)amino]methyl]-N-(cyclopropylmethyl)isoxazole-3-carboxamide CAS Name: 5-[[cyclopentyl-[(3-methoxyphenyl)-oxomethyl]amino]methyl]-N-(cyclopropylmethyl)-3-isoxazolecarboxamide IUPAC Name: 5-[[cyclopentyl-(3-methoxybenzoyl)amino]methyl]-N-(cyclopropylmethyl)-1,2-oxazole-3-carboxamide Traditional Name: 5-[[cyclopentyl(m-anisoyl)amino]methyl]-N-(cyclopropylmethyl)isoxazole-3-carboxamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N(CC2=CC(=NO2)C(=O)NCC3CC3)C4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N(CC2=CC(=NO2)C(=O)NCC3CC3)C4CCCC4

InChI

InChI=1S/C22H27N3O4/c1-28-18-8-4-5-16(11-18)22(27)25(17-6-2-3-7-17)14-19-12-20(24-29-19)21(26)23-13-15-9-10-15/h4-5,8,11-12,15,17H,2-3,6-7,9-10,13-14H2,1H3,(H,23,26)