N-(1H-benzimidazol-2-ylmethyl)-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-(5-methyl-2-phenyl-4-oxazolyl)acetamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H18N4O2/c1-13-17(24-20(26-13)14-7-3-2-4-8-14)11-19(25)21-12-18-22-15-9-5-6-10-16(15)23-18/h2-10H,11-12H2,1H3,(H,21,25)(H,22,23)