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

Systemtic Name: 5-[[cyclopentyl-(3,4-dimethoxyphenyl)carbonyl-amino]methyl]-N-(cyclopropylmethyl)-1,2-oxazole-3-carboxamide Openeye Name: 5-[[cyclopentyl-(3,4-dimethoxybenzoyl)amino]methyl]-N-(cyclopropylmethyl)isoxazole-3-carboxamide CAS Name: 5-[[cyclopentyl-[(3,4-dimethoxyphenyl)-oxomethyl]amino]methyl]-N-(cyclopropylmethyl)-3-isoxazolecarboxamide IUPAC Name: 5-[[cyclopentyl-(3,4-dimethoxybenzoyl)amino]methyl]-N-(cyclopropylmethyl)-1,2-oxazole-3-carboxamide Traditional Name: 5-[[cyclopentyl(veratroyl)amino]methyl]-N-(cyclopropylmethyl)isoxazole-3-carboxamide Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O5/c1-29-20-10-9-16(11-21(20)30-2)23(28)26(17-5-3-4-6-17)14-18-12-19(25-31-18)22(27)24-13-15-7-8-15/h9-12,15,17H,3-8,13-14H2,1-2H3,(H,24,27)