2-[(1R)-cyclopent-2-en-1-yl]-N-(imidazo[1,2-a]pyridin-2-ylmethyl)ethanamide

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(imidazo[1,2-a]pyridin-2-ylmethyl)ethanamide Openeye Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(imidazo[1,2-a]pyridin-2-ylmethyl)acetamide CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-N-(2-imidazo[1,2-a]pyridinylmethyl)acetamide IUPAC Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(imidazo[1,2-a]pyridin-2-ylmethyl)acetamide Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(imidazo[1,2-a]pyridin-2-ylmethyl)acetamide Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NCC2=CN3C=CC=CC3=N2

Isomeric SMILES

C1C[C@@H](C=C1)CC(=O)NCC2=CN3C=CC=CC3=N2

InChI

InChI=1S/C15H17N3O/c19-15(9-12-5-1-2-6-12)16-10-13-11-18-8-4-3-7-14(18)17-13/h1,3-5,7-8,11-12H,2,6,9-10H2,(H,16,19)/t12-/m1/s1