3-(1H-benzimidazol-2-yl)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[(1R)-tetralin-1-yl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[(1R)-tetralin-1-yl]propionamide Formula: C20H21N3O MolecularWeight: 319.40024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1C[C@H](C2=CC=CC=C2C1)NC(=O)CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H21N3O/c24-20(13-12-19-21-17-9-3-4-10-18(17)22-19)23-16-11-5-7-14-6-1-2-8-15(14)16/h1-4,6,8-10,16H,5,7,11-13H2,(H,21,22)(H,23,24)/t16-/m1/s1