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

Systemtic Name: N-[[2-[2-(2-cyclopentylethanoylamino)phenyl]-5-methyl-1,3-oxazol-4-yl]methyl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide Openeye Name: N-[[2-[2-[(2-cyclopentylacetyl)amino]phenyl]-5-methyl-oxazol-4-yl]methyl]-5-methyl-3-phenyl-isoxazole-4-carboxamide CAS Name: N-[[2-[2-[(2-cyclopentyl-1-oxoethyl)amino]phenyl]-5-methyl-4-oxazolyl]methyl]-5-methyl-3-phenyl-4-isoxazolecarboxamide IUPAC Name: N-[[2-[2-[(2-cyclopentylacetyl)amino]phenyl]-5-methyl-1,3-oxazol-4-yl]methyl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide Traditional Name: N-[[2-[2-[(2-cyclopentylacetyl)amino]phenyl]-5-methyl-oxazol-4-yl]methyl]-5-methyl-3-phenyl-isoxazole-4-carboxamide Formula: C29H30N4O4 MolecularWeight: 498.5729

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2NC(=O)CC3CCCC3)CNC(=O)C4=C(ON=C4C5=CC=CC=C5)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2NC(=O)CC3CCCC3)CNC(=O)C4=C(ON=C4C5=CC=CC=C5)C

InChI

InChI=1S/C29H30N4O4/c1-18-24(17-30-28(35)26-19(2)37-33-27(26)21-12-4-3-5-13-21)32-29(36-18)22-14-8-9-15-23(22)31-25(34)16-20-10-6-7-11-20/h3-5,8-9,12-15,20H,6-7,10-11,16-17H2,1-2H3,(H,30,35)(H,31,34)