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

Systemtic Name: 3-cyclopentyl-N-[[5-methyl-2-[2-(2-phenylethanoylamino)phenyl]-1,3-oxazol-4-yl]methyl]propanamide Openeye Name: 3-cyclopentyl-N-[[5-methyl-2-[2-[(2-phenylacetyl)amino]phenyl]oxazol-4-yl]methyl]propanamide CAS Name: 3-cyclopentyl-N-[[5-methyl-2-[2-[(1-oxo-2-phenylethyl)amino]phenyl]-4-oxazolyl]methyl]propanamide IUPAC Name: 3-cyclopentyl-N-[[5-methyl-2-[2-[(2-phenylacetyl)amino]phenyl]-1,3-oxazol-4-yl]methyl]propanamide Traditional Name: 3-cyclopentyl-N-[[5-methyl-2-[2-[(2-phenylacetyl)amino]phenyl]oxazol-4-yl]methyl]propionamide Formula: C27H31N3O3 MolecularWeight: 445.55334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2NC(=O)CC3=CC=CC=C3)CNC(=O)CCC4CCCC4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2NC(=O)CC3=CC=CC=C3)CNC(=O)CCC4CCCC4

InChI

InChI=1S/C27H31N3O3/c1-19-24(18-28-25(31)16-15-20-9-5-6-10-20)30-27(33-19)22-13-7-8-14-23(22)29-26(32)17-21-11-3-2-4-12-21/h2-4,7-8,11-14,20H,5-6,9-10,15-18H2,1H3,(H,28,31)(H,29,32)