N-[[2-[2-(2-cyclopentylethanoylamino)phenyl]-5-methyl-1,3-oxazol-4-yl]methyl]-4-methyl-1,3-oxazole-5-carboxamide

Systemtic Name: N-[[2-[2-(2-cyclopentylethanoylamino)phenyl]-5-methyl-1,3-oxazol-4-yl]methyl]-4-methyl-1,3-oxazole-5-carboxamide Openeye Name: N-[[2-[2-[(2-cyclopentylacetyl)amino]phenyl]-5-methyl-oxazol-4-yl]methyl]-4-methyl-oxazole-5-carboxamide CAS Name: N-[[2-[2-[(2-cyclopentyl-1-oxoethyl)amino]phenyl]-5-methyl-4-oxazolyl]methyl]-4-methyl-5-oxazolecarboxamide IUPAC Name: N-[[2-[2-[(2-cyclopentylacetyl)amino]phenyl]-5-methyl-1,3-oxazol-4-yl]methyl]-4-methyl-1,3-oxazole-5-carboxamide Traditional Name: N-[[2-[2-[(2-cyclopentylacetyl)amino]phenyl]-5-methyl-oxazol-4-yl]methyl]-4-methyl-oxazole-5-carboxamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC=N1)C(=O)NCC2=C(OC(=N2)C3=CC=CC=C3NC(=O)CC4CCCC4)C

Isomeric SMILES

CC1=C(OC=N1)C(=O)NCC2=C(OC(=N2)C3=CC=CC=C3NC(=O)CC4CCCC4)C

InChI

InChI=1S/C23H26N4O4/c1-14-21(30-13-25-14)22(29)24-12-19-15(2)31-23(27-19)17-9-5-6-10-18(17)26-20(28)11-16-7-3-4-8-16/h5-6,9-10,13,16H,3-4,7-8,11-12H2,1-2H3,(H,24,29)(H,26,28)