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

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(1R)-tetralin-1-yl]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(1R)-tetralin-1-yl]acetamide Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CN3C=NC4=CC=CC=C43

Isomeric SMILES

C1C[C@H](C2=CC=CC=C2C1)NC(=O)CN3C=NC4=CC=CC=C43

InChI

InChI=1S/C19H19N3O/c23-19(12-22-13-20-17-9-3-4-11-18(17)22)21-16-10-5-7-14-6-1-2-8-15(14)16/h1-4,6,8-9,11,13,16H,5,7,10,12H2,(H,21,23)/t16-/m1/s1