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

Systemtic Name: 5-[[cyclopentyl(3-phenylpropanoyl)amino]methyl]-N-(cyclopropylmethyl)-1,2-oxazole-3-carboxamide Openeye Name: 5-[[cyclopentyl(3-phenylpropanoyl)amino]methyl]-N-(cyclopropylmethyl)isoxazole-3-carboxamide CAS Name: 5-[[cyclopentyl-(1-oxo-3-phenylpropyl)amino]methyl]-N-(cyclopropylmethyl)-3-isoxazolecarboxamide IUPAC Name: 5-[[cyclopentyl(3-phenylpropanoyl)amino]methyl]-N-(cyclopropylmethyl)-1,2-oxazole-3-carboxamide Traditional Name: 5-[[cyclopentyl(hydrocinnamoyl)amino]methyl]-N-(cyclopropylmethyl)isoxazole-3-carboxamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC(=NO2)C(=O)NCC3CC3)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)N(CC2=CC(=NO2)C(=O)NCC3CC3)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C23H29N3O3/c27-22(13-12-17-6-2-1-3-7-17)26(19-8-4-5-9-19)16-20-14-21(25-29-20)23(28)24-15-18-10-11-18/h1-3,6-7,14,18-19H,4-5,8-13,15-16H2,(H,24,28)