3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide

Systemtic Name: 3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 3-(2-oxo-3-propyl-benzimidazol-1-yl)-N-tetralin-5-yl-propanamide CAS Name: 3-(2-oxo-3-propyl-1-benzimidazolyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 3-(2-oxo-3-propylbenzimidazol-1-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 3-(2-keto-3-propyl-benzimidazol-1-yl)-N-tetralin-5-yl-propionamide Formula: C23H27N3O2 MolecularWeight: 377.47938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC=CC4=C3CCCC4

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC=CC4=C3CCCC4

InChI

InChI=1S/C23H27N3O2/c1-2-15-25-20-12-5-6-13-21(20)26(23(25)28)16-14-22(27)24-19-11-7-9-17-8-3-4-10-18(17)19/h5-7,9,11-13H,2-4,8,10,14-16H2,1H3,(H,24,27)