N-(1H-benzimidazol-2-yl)-2-[(phenylmethyl)carbamoylamino]ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(benzylcarbamoylamino)acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(benzylcarbamoylamino)acetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(benzylcarbamoylamino)acetamide Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NCC(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NCC(=O)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H17N5O2/c23-15(22-16-20-13-8-4-5-9-14(13)21-16)11-19-17(24)18-10-12-6-2-1-3-7-12/h1-9H,10-11H2,(H2,18,19,24)(H2,20,21,22,23)