N-[(1-methylbenzimidazol-2-yl)methyl]-2-(phenylcarbamoylamino)ethanamide

Systemtic Name: N-[(1-methylbenzimidazol-2-yl)methyl]-2-(phenylcarbamoylamino)ethanamide Openeye Name: N-[(1-methylbenzimidazol-2-yl)methyl]-2-(phenylcarbamoylamino)acetamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-[(1-methyl-2-benzimidazolyl)methyl]acetamide IUPAC Name: N-[(1-methylbenzimidazol-2-yl)methyl]-2-(phenylcarbamoylamino)acetamide Traditional Name: N-[(1-methylbenzimidazol-2-yl)methyl]-2-(phenylcarbamoylamino)acetamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CNC(=O)CNC(=O)NC3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CNC(=O)CNC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H19N5O2/c1-23-15-10-6-5-9-14(15)22-16(23)11-19-17(24)12-20-18(25)21-13-7-3-2-4-8-13/h2-10H,11-12H2,1H3,(H,19,24)(H2,20,21,25)