2-(benzimidazol-1-yl)-N-(2-quinolin-8-ylethyl)propanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-(2-quinolin-8-ylethyl)propanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[2-(8-quinolyl)ethyl]propanamide CAS Name: 2-(1-benzimidazolyl)-N-[2-(8-quinolinyl)ethyl]propanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(2-quinolin-8-ylethyl)propanamide Traditional Name: 2-(benzimidazol-1-yl)-N-[2-(8-quinolyl)ethyl]propionamide Formula: C21H20N4O MolecularWeight: 344.4097

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=CC2=C1N=CC=C2)N3C=NC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)NCCC1=CC=CC2=C1N=CC=C2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C21H20N4O/c1-15(25-14-24-18-9-2-3-10-19(18)25)21(26)23-13-11-17-7-4-6-16-8-5-12-22-20(16)17/h2-10,12,14-15H,11,13H2,1H3,(H,23,26)