N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-cyclopentyl-ethanamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-cyclopentyl-ethanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-cyclopentyl-acetamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-cyclopentylacetamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-cyclopentylacetamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-cyclopentyl-acetamide Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)CC3CCCC3

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)CC3CCCC3

InChI

InChI=1S/C16H21N3O/c1-11(17-15(20)10-12-6-2-3-7-12)16-18-13-8-4-5-9-14(13)19-16/h4-5,8-9,11-12H,2-3,6-7,10H2,1H3,(H,17,20)(H,18,19)/t11-/m0/s1