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

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-cyclopent-2-en-1-yl-ethanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-cyclopent-2-en-1-yl-acetamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(1-cyclopent-2-enyl)acetamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-cyclopent-2-en-1-ylacetamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-cyclopent-2-en-1-yl-acetamide Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)CC3CCC=C3

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)CC3CCC=C3

InChI

InChI=1S/C16H19N3O/c1-11(17-15(20)10-12-6-2-3-7-12)16-18-13-8-4-5-9-14(13)19-16/h2,4-6,8-9,11-12H,3,7,10H2,1H3,(H,17,20)(H,18,19)/t11-,12?/m0/s1