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

Systemtic Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3,5-dimethyl-1,2-oxazole-4-carboxamide Openeye Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3,5-dimethyl-isoxazole-4-carboxamide CAS Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3,5-dimethyl-4-isoxazolecarboxamide IUPAC Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3,5-dimethyl-1,2-oxazole-4-carboxamide Traditional Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3,5-dimethyl-isoxazole-4-carboxamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)C(=O)NC(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(C(=NO1)C)C(=O)N[C@H](CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H20N4O2/c1-13-19(14(2)27-25-13)21(26)24-18(12-15-8-4-3-5-9-15)20-22-16-10-6-7-11-17(16)23-20/h3-11,18H,12H2,1-2H3,(H,22,23)(H,24,26)/t18-/m1/s1