(3R)-1-ethanoyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)piperidine-3-carboxamide

Systemtic Name: (3R)-1-ethanoyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)piperidine-3-carboxamide Openeye Name: (3R)-1-acetyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)piperidine-3-carboxamide CAS Name: (3R)-1-acetyl-N-(2-imidazo[1,2-a]pyridinylmethyl)-3-piperidinecarboxamide IUPAC Name: (3R)-1-acetyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)piperidine-3-carboxamide Traditional Name: (3R)-1-acetyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)nipecotamide Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC(C1)C(=O)NCC2=CN3C=CC=CC3=N2

Isomeric SMILES

CC(=O)N1CCC[C@H](C1)C(=O)NCC2=CN3C=CC=CC3=N2

InChI

InChI=1S/C16H20N4O2/c1-12(21)19-8-4-5-13(10-19)16(22)17-9-14-11-20-7-3-2-6-15(20)18-14/h2-3,6-7,11,13H,4-5,8-10H2,1H3,(H,17,22)/t13-/m1/s1