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

Systemtic Name: N-[3-[1-[3-(1H-benzimidazol-2-yl)propanoylamino]ethyl]phenyl]benzamide Openeye Name: N-[3-[1-[3-(1H-benzimidazol-2-yl)propanoylamino]ethyl]phenyl]benzamide CAS Name: N-[3-[1-[[3-(1H-benzimidazol-2-yl)-1-oxopropyl]amino]ethyl]phenyl]benzamide IUPAC Name: N-[3-[1-[3-(1H-benzimidazol-2-yl)propanoylamino]ethyl]phenyl]benzamide Traditional Name: N-[3-[1-[3-(1H-benzimidazol-2-yl)propanoylamino]ethyl]phenyl]benzamide Formula: C25H24N4O2 MolecularWeight: 412.48366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)NC(=O)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)NC(=O)CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C25H24N4O2/c1-17(26-24(30)15-14-23-28-21-12-5-6-13-22(21)29-23)19-10-7-11-20(16-19)27-25(31)18-8-3-2-4-9-18/h2-13,16-17H,14-15H2,1H3,(H,26,30)(H,27,31)(H,28,29)