2-cyclopentyl-N-[[5-methyl-2-[4-(2-phenylethanoylamino)phenyl]-1,3-oxazol-4-yl]methyl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[[5-methyl-2-[4-(2-phenylethanoylamino)phenyl]-1,3-oxazol-4-yl]methyl]ethanamide Openeye Name: 2-cyclopentyl-N-[[5-methyl-2-[4-[(2-phenylacetyl)amino]phenyl]oxazol-4-yl]methyl]acetamide CAS Name: 2-cyclopentyl-N-[[5-methyl-2-[4-[(1-oxo-2-phenylethyl)amino]phenyl]-4-oxazolyl]methyl]acetamide IUPAC Name: 2-cyclopentyl-N-[[5-methyl-2-[4-[(2-phenylacetyl)amino]phenyl]-1,3-oxazol-4-yl]methyl]acetamide Traditional Name: 2-cyclopentyl-N-[[5-methyl-2-[4-[(2-phenylacetyl)amino]phenyl]oxazol-4-yl]methyl]acetamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3)CNC(=O)CC4CCCC4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3)CNC(=O)CC4CCCC4

InChI

InChI=1S/C26H29N3O3/c1-18-23(17-27-24(30)15-19-9-5-6-10-19)29-26(32-18)21-11-13-22(14-12-21)28-25(31)16-20-7-3-2-4-8-20/h2-4,7-8,11-14,19H,5-6,9-10,15-17H2,1H3,(H,27,30)(H,28,31)