N-[[1-(2-azanyl-2-oxidanylidene-ethyl)benzimidazol-2-yl]methyl]benzamide

Systemtic Name: N-[[1-(2-azanyl-2-oxidanylidene-ethyl)benzimidazol-2-yl]methyl]benzamide Openeye Name: N-[[1-(2-amino-2-oxo-ethyl)benzimidazol-2-yl]methyl]benzamide CAS Name: N-[[1-(2-amino-2-oxoethyl)-2-benzimidazolyl]methyl]benzamide IUPAC Name: N-[[1-(2-amino-2-oxoethyl)benzimidazol-2-yl]methyl]benzamide Traditional Name: N-[[1-(2-amino-2-keto-ethyl)benzimidazol-2-yl]methyl]benzamide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CC(=O)N

InChI

InChI=1S/C17H16N4O2/c18-15(22)11-21-14-9-5-4-8-13(14)20-16(21)10-19-17(23)12-6-2-1-3-7-12/h1-9H,10-11H2,(H2,18,22)(H,19,23)