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

Systemtic Name: N-[[5-methyl-2-[2-(2-phenylethanoylamino)phenyl]-1,3-oxazol-4-yl]methyl]-3-pyridin-4-yl-propanamide Openeye Name: N-[[5-methyl-2-[2-[(2-phenylacetyl)amino]phenyl]oxazol-4-yl]methyl]-3-(4-pyridyl)propanamide CAS Name: N-[[5-methyl-2-[2-[(1-oxo-2-phenylethyl)amino]phenyl]-4-oxazolyl]methyl]-3-pyridin-4-ylpropanamide IUPAC Name: N-[[5-methyl-2-[2-[(2-phenylacetyl)amino]phenyl]-1,3-oxazol-4-yl]methyl]-3-pyridin-4-ylpropanamide Traditional Name: N-[[5-methyl-2-[2-[(2-phenylacetyl)amino]phenyl]oxazol-4-yl]methyl]-3-(4-pyridyl)propionamide Formula: C27H26N4O3 MolecularWeight: 454.52034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2NC(=O)CC3=CC=CC=C3)CNC(=O)CCC4=CC=NC=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2NC(=O)CC3=CC=CC=C3)CNC(=O)CCC4=CC=NC=C4

InChI

InChI=1S/C27H26N4O3/c1-19-24(18-29-25(32)12-11-20-13-15-28-16-14-20)31-27(34-19)22-9-5-6-10-23(22)30-26(33)17-21-7-3-2-4-8-21/h2-10,13-16H,11-12,17-18H2,1H3,(H,29,32)(H,30,33)