N-(4-ethanoylphenyl)-2-pyrrolidin-1-yl-pyridine-3-carboxamide

Systemtic Name: N-(4-ethanoylphenyl)-2-pyrrolidin-1-yl-pyridine-3-carboxamide Openeye Name: N-(4-acetylphenyl)-2-pyrrolidin-1-yl-pyridine-3-carboxamide CAS Name: N-(4-acetylphenyl)-2-(1-pyrrolidinyl)-3-pyridinecarboxamide IUPAC Name: N-(4-acetylphenyl)-2-pyrrolidin-1-ylpyridine-3-carboxamide Traditional Name: N-(4-acetylphenyl)-2-pyrrolidino-nicotinamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=C(N=CC=C2)N3CCCC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=C(N=CC=C2)N3CCCC3

InChI

InChI=1S/C18H19N3O2/c1-13(22)14-6-8-15(9-7-14)20-18(23)16-5-4-10-19-17(16)21-11-2-3-12-21/h4-10H,2-3,11-12H2,1H3,(H,20,23)