N-[4-[6-(propanoylamino)-1H-benzimidazol-2-yl]phenyl]propanamide

Systemtic Name: N-[4-[6-(propanoylamino)-1H-benzimidazol-2-yl]phenyl]propanamide Openeye Name: N-[4-[6-(propanoylamino)-1H-benzimidazol-2-yl]phenyl]propanamide CAS Name: N-[4-[6-(1-oxopropylamino)-1H-benzimidazol-2-yl]phenyl]propanamide IUPAC Name: N-[4-[6-(propanoylamino)-1H-benzimidazol-2-yl]phenyl]propanamide Traditional Name: N-[4-(6-propionamido-1H-benzimidazol-2-yl)phenyl]propionamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)NC(=O)CC

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)NC(=O)CC

InChI

InChI=1S/C19H20N4O2/c1-3-17(24)20-13-7-5-12(6-8-13)19-22-15-10-9-14(11-16(15)23-19)21-18(25)4-2/h5-11H,3-4H2,1-2H3,(H,20,24)(H,21,25)(H,22,23)