N'-(1H-benzimidazol-2-ylmethyl)-N-phenethyl-ethanediamide

Systemtic Name: N'-(1H-benzimidazol-2-ylmethyl)-N-phenethyl-ethanediamide Openeye Name: N'-(1H-benzimidazol-2-ylmethyl)-N-phenethyl-oxamide CAS Name: N'-(1H-benzimidazol-2-ylmethyl)-N-phenethyloxamide IUPAC Name: N'-(1H-benzimidazol-2-ylmethyl)-N-phenethyloxamide Traditional Name: N'-(1H-benzimidazol-2-ylmethyl)-N-phenethyl-oxamide Formula: C18H18N4O2 MolecularWeight: 322.36112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C(=O)NCC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C(=O)NCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H18N4O2/c23-17(19-11-10-13-6-2-1-3-7-13)18(24)20-12-16-21-14-8-4-5-9-15(14)22-16/h1-9H,10-12H2,(H,19,23)(H,20,24)(H,21,22)