(2R)-2-(azocan-1-yl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide

Systemtic Name: (2R)-2-(azocan-1-yl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide Openeye Name: (2R)-2-(azocan-1-yl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide CAS Name: (2R)-2-(1-azocanyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide IUPAC Name: (2R)-2-(azocan-1-yl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide Traditional Name: (2R)-2-(azocan-1-yl)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)propionamide Formula: C17H24N4O2 MolecularWeight: 316.39806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)N3CCCCCCC3

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)NC(=O)N2)N3CCCCCCC3

InChI

InChI=1S/C17H24N4O2/c1-12(21-9-5-3-2-4-6-10-21)16(22)18-13-7-8-14-15(11-13)20-17(23)19-14/h7-8,11-12H,2-6,9-10H2,1H3,(H,18,22)(H2,19,20,23)/t12-/m1/s1