N-[2-[3-(1H-benzimidazol-2-yl)propanoylamino]ethyl]benzamide

Systemtic Name: N-[2-[3-(1H-benzimidazol-2-yl)propanoylamino]ethyl]benzamide Openeye Name: N-[2-[3-(1H-benzimidazol-2-yl)propanoylamino]ethyl]benzamide CAS Name: N-[2-[[3-(1H-benzimidazol-2-yl)-1-oxopropyl]amino]ethyl]benzamide IUPAC Name: N-[2-[3-(1H-benzimidazol-2-yl)propanoylamino]ethyl]benzamide Traditional Name: N-[2-[3-(1H-benzimidazol-2-yl)propanoylamino]ethyl]benzamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCNC(=O)CCC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCNC(=O)CCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H20N4O2/c24-18(11-10-17-22-15-8-4-5-9-16(15)23-17)20-12-13-21-19(25)14-6-2-1-3-7-14/h1-9H,10-13H2,(H,20,24)(H,21,25)(H,22,23)