N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-2-phenethyl-1,3-benzoxazole-5-carboxamide

Systemtic Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-2-phenethyl-1,3-benzoxazole-5-carboxamide Openeye Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-2-phenethyl-1,3-benzoxazole-5-carboxamide CAS Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-2-phenethyl-1,3-benzoxazole-5-carboxamide IUPAC Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-2-phenethyl-1,3-benzoxazole-5-carboxamide Traditional Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-2-phenethyl-1,3-benzoxazole-5-carboxamide Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC4=C(C=C3)OC(=N4)CCC5=CC=CC=C5

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2N1)NC(=O)C3=CC4=C(C=C3)OC(=N4)CCC5=CC=CC=C5

InChI

InChI=1S/C25H22N4O2/c1-16(24-28-19-9-5-6-10-20(19)29-24)26-25(30)18-12-13-22-21(15-18)27-23(31-22)14-11-17-7-3-2-4-8-17/h2-10,12-13,15-16H,11,14H2,1H3,(H,26,30)(H,28,29)/t16-/m1/s1