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

Systemtic Name: N-[2-(4-methyl-1H-benzimidazol-2-yl)ethyl]-5-(phenoxymethyl)-1,2-oxazole-3-carboxamide Openeye Name: N-[2-(4-methyl-1H-benzimidazol-2-yl)ethyl]-5-(phenoxymethyl)isoxazole-3-carboxamide CAS Name: N-[2-(4-methyl-1H-benzimidazol-2-yl)ethyl]-5-(phenoxymethyl)-3-isoxazolecarboxamide IUPAC Name: N-[2-(4-methyl-1H-benzimidazol-2-yl)ethyl]-5-(phenoxymethyl)-1,2-oxazole-3-carboxamide Traditional Name: N-[2-(4-methyl-1H-benzimidazol-2-yl)ethyl]-5-(phenoxymethyl)isoxazole-3-carboxamide Formula: C21H20N4O3 MolecularWeight: 376.4085

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=N2)CCNC(=O)C3=NOC(=C3)COC4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=CC=C1)NC(=N2)CCNC(=O)C3=NOC(=C3)COC4=CC=CC=C4

InChI

InChI=1S/C21H20N4O3/c1-14-6-5-9-17-20(14)24-19(23-17)10-11-22-21(26)18-12-16(28-25-18)13-27-15-7-3-2-4-8-15/h2-9,12H,10-11,13H2,1H3,(H,22,26)(H,23,24)