4-ethanoyl-N-(1-pyridin-3-ylethyl)-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-N-(1-pyridin-3-ylethyl)-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[1-(3-pyridyl)ethyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[1-(3-pyridinyl)ethyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-(1-pyridin-3-ylethyl)-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[1-(3-pyridyl)ethyl]-1H-pyrrole-2-carboxamide Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NC(=O)C2=CC(=CN2)C(=O)C

Isomeric SMILES

CC(C1=CN=CC=C1)NC(=O)C2=CC(=CN2)C(=O)C

InChI

InChI=1S/C14H15N3O2/c1-9(11-4-3-5-15-7-11)17-14(19)13-6-12(8-16-13)10(2)18/h3-9,16H,1-2H3,(H,17,19)