4-ethanoyl-3,5-dimethyl-N-[(1R)-1-pyridin-2-ylethyl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N-[(1R)-1-pyridin-2-ylethyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-3,5-dimethyl-N-[(1R)-1-(2-pyridyl)ethyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-3,5-dimethyl-N-[(1R)-1-(2-pyridinyl)ethyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-3,5-dimethyl-N-[(1R)-1-pyridin-2-ylethyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-3,5-dimethyl-N-[(1R)-1-(2-pyridyl)ethyl]-1H-pyrrole-2-carboxamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NC(C)C2=CC=CC=N2

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)N[C@H](C)C2=CC=CC=N2

InChI

InChI=1S/C16H19N3O2/c1-9-14(12(4)20)11(3)18-15(9)16(21)19-10(2)13-7-5-6-8-17-13/h5-8,10,18H,1-4H3,(H,19,21)/t10-/m1/s1