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

Systemtic Name: 3-(benzimidazol-1-yl)-N-(2-quinolin-8-ylethyl)propanamide Openeye Name: 3-(benzimidazol-1-yl)-N-[2-(8-quinolyl)ethyl]propanamide CAS Name: 3-(1-benzimidazolyl)-N-[2-(8-quinolinyl)ethyl]propanamide IUPAC Name: 3-(benzimidazol-1-yl)-N-(2-quinolin-8-ylethyl)propanamide Traditional Name: 3-(benzimidazol-1-yl)-N-[2-(8-quinolyl)ethyl]propionamide Formula: C21H20N4O MolecularWeight: 344.4097

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CCC(=O)NCCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CCC(=O)NCCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H20N4O/c26-20(11-14-25-15-24-18-8-1-2-9-19(18)25)22-13-10-17-6-3-5-16-7-4-12-23-21(16)17/h1-9,12,15H,10-11,13-14H2,(H,22,26)