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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC(CC3=CC=CC=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=C(C(=NO1)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(24(30-32-17)19-12-6-3-7-13-19)26(31)29-22(16-18-10-4-2-5-11-18)25-27-20-14-8-9-15-21(20)28-25/h2-15,22H,16H2,1H3,(H,27,28)(H,29,31)/t22-/m1/s1