N-[2-[2-(benzimidazol-1-yl)propanoylamino]ethyl]benzamide

Systemtic Name: N-[2-[2-(benzimidazol-1-yl)propanoylamino]ethyl]benzamide Openeye Name: N-[2-[2-(benzimidazol-1-yl)propanoylamino]ethyl]benzamide CAS Name: N-[2-[[2-(1-benzimidazolyl)-1-oxopropyl]amino]ethyl]benzamide IUPAC Name: N-[2-[2-(benzimidazol-1-yl)propanoylamino]ethyl]benzamide Traditional Name: N-[2-[2-(benzimidazol-1-yl)propanoylamino]ethyl]benzamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCNC(=O)C1=CC=CC=C1)N2C=NC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NCCNC(=O)C1=CC=CC=C1)N2C=NC3=CC=CC=C32

InChI

InChI=1S/C19H20N4O2/c1-14(23-13-22-16-9-5-6-10-17(16)23)18(24)20-11-12-21-19(25)15-7-3-2-4-8-15/h2-10,13-14H,11-12H2,1H3,(H,20,24)(H,21,25)