N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-5-methyl-2-phenyl-1,3-oxazole-4-carboxamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-5-methyl-2-phenyl-1,3-oxazole-4-carboxamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-5-methyl-2-phenyl-oxazole-4-carboxamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-5-methyl-2-phenyl-4-oxazolecarboxamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-5-methyl-2-phenyl-1,3-oxazole-4-carboxamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-5-methyl-2-phenyl-oxazole-4-carboxamide Formula: C26H22N4O2 MolecularWeight: 422.47848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)NC(CC3=CC=CC=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)N[C@@H](CC3=CC=CC=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C26H22N4O2/c1-17-23(30-26(32-17)19-12-6-3-7-13-19)25(31)29-22(16-18-10-4-2-5-11-18)24-27-20-14-8-9-15-21(20)28-24/h2-15,22H,16H2,1H3,(H,27,28)(H,29,31)/t22-/m0/s1