5-[[3-cyclopentylpropanoyl-(phenylmethyl)amino]methyl]-N-ethyl-1,2-oxazole-3-carboxamide

Systemtic Name: 5-[[3-cyclopentylpropanoyl-(phenylmethyl)amino]methyl]-N-ethyl-1,2-oxazole-3-carboxamide Openeye Name: 5-[[benzyl(3-cyclopentylpropanoyl)amino]methyl]-N-ethyl-isoxazole-3-carboxamide CAS Name: 5-[[(3-cyclopentyl-1-oxopropyl)-(phenylmethyl)amino]methyl]-N-ethyl-3-isoxazolecarboxamide IUPAC Name: 5-[[benzyl(3-cyclopentylpropanoyl)amino]methyl]-N-ethyl-1,2-oxazole-3-carboxamide Traditional Name: 5-[[benzyl(3-cyclopentylpropanoyl)amino]methyl]-N-ethyl-isoxazole-3-carboxamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=NOC(=C1)CN(CC2=CC=CC=C2)C(=O)CCC3CCCC3

Isomeric SMILES

CCNC(=O)C1=NOC(=C1)CN(CC2=CC=CC=C2)C(=O)CCC3CCCC3

InChI

InChI=1S/C22H29N3O3/c1-2-23-22(27)20-14-19(28-24-20)16-25(15-18-10-4-3-5-11-18)21(26)13-12-17-8-6-7-9-17/h3-5,10-11,14,17H,2,6-9,12-13,15-16H2,1H3,(H,23,27)