2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]-N-quinolin-5-yl-propanamide

Systemtic Name: 2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]-N-quinolin-5-yl-propanamide Openeye Name: 2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]-N-(5-quinolyl)propanamide CAS Name: 2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]-N-(5-quinolinyl)propanamide IUPAC Name: 2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]-N-quinolin-5-ylpropanamide Traditional Name: 2-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]-N-(5-quinolyl)propionamide Formula: C24H25N5O2 MolecularWeight: 415.4876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=C1C=CC=N2)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

CC(C(=O)NC1=CC=CC2=C1C=CC=N2)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C24H25N5O2/c1-16(23(30)26-20-9-4-8-19-18(20)6-5-13-25-19)28-14-11-17(12-15-28)29-22-10-3-2-7-21(22)27-24(29)31/h2-10,13,16-17H,11-12,14-15H2,1H3,(H,26,30)(H,27,31)