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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O2/c1-12(13-7-3-2-4-8-13)20-18(24)17(23)19-11-16-21-14-9-5-6-10-15(14)22-16/h2-10,12H,11H2,1H3,(H,19,23)(H,20,24)(H,21,22)