3-(1H-benzimidazol-2-yl)-N-(2-phenylpyrimidin-5-yl)propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-(2-phenylpyrimidin-5-yl)propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-(2-phenylpyrimidin-5-yl)propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-(2-phenyl-5-pyrimidinyl)propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-(2-phenylpyrimidin-5-yl)propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-(2-phenylpyrimidin-5-yl)propionamide Formula: C20H17N5O MolecularWeight: 343.38188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC=C(C=N2)NC(=O)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)C2=NC=C(C=N2)NC(=O)CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H17N5O/c26-19(11-10-18-24-16-8-4-5-9-17(16)25-18)23-15-12-21-20(22-13-15)14-6-2-1-3-7-14/h1-9,12-13H,10-11H2,(H,23,26)(H,24,25)