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

Systemtic Name: 3,5-dimethyl-N-[(1R)-2-(1-methylbenzimidazol-2-yl)-1-phenyl-ethyl]-1,2-oxazole-4-carboxamide Openeye Name: 3,5-dimethyl-N-[(1R)-2-(1-methylbenzimidazol-2-yl)-1-phenyl-ethyl]isoxazole-4-carboxamide CAS Name: 3,5-dimethyl-N-[(1R)-2-(1-methyl-2-benzimidazolyl)-1-phenylethyl]-4-isoxazolecarboxamide IUPAC Name: 3,5-dimethyl-N-[(1R)-2-(1-methylbenzimidazol-2-yl)-1-phenylethyl]-1,2-oxazole-4-carboxamide Traditional Name: 3,5-dimethyl-N-[(1R)-2-(1-methylbenzimidazol-2-yl)-1-phenyl-ethyl]isoxazole-4-carboxamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)C(=O)NC(CC2=NC3=CC=CC=C3N2C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NO1)C)C(=O)N[C@H](CC2=NC3=CC=CC=C3N2C)C4=CC=CC=C4

InChI

InChI=1S/C22H22N4O2/c1-14-21(15(2)28-25-14)22(27)24-18(16-9-5-4-6-10-16)13-20-23-17-11-7-8-12-19(17)26(20)3/h4-12,18H,13H2,1-3H3,(H,24,27)/t18-/m1/s1