2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide

Systemtic Name: 2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: 2-(2-oxo-3-propyl-benzimidazol-1-yl)-N-[(1S)-tetralin-1-yl]acetamide CAS Name: 2-(2-oxo-3-propyl-1-benzimidazolyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: 2-(2-oxo-3-propylbenzimidazol-1-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide Traditional Name: 2-(2-keto-3-propyl-benzimidazol-1-yl)-N-[(1S)-tetralin-1-yl]acetamide Formula: C22H25N3O2 MolecularWeight: 363.4528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)N[C@H]3CCCC4=CC=CC=C34

InChI

InChI=1S/C22H25N3O2/c1-2-14-24-19-12-5-6-13-20(19)25(22(24)27)15-21(26)23-18-11-7-9-16-8-3-4-10-17(16)18/h3-6,8,10,12-13,18H,2,7,9,11,14-15H2,1H3,(H,23,26)/t18-/m0/s1