2-[2-(phenylcarbonyl)pyrrol-1-yl]-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-[2-(phenylcarbonyl)pyrrol-1-yl]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(2-benzoylpyrrol-1-yl)-N-(3-pyridylmethyl)acetamide CAS Name: 2-(2-benzoyl-1-pyrrolyl)-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(2-benzoylpyrrol-1-yl)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(2-benzoylpyrrol-1-yl)-N-(3-pyridylmethyl)acetamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=CN2CC(=O)NCC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=CN2CC(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C19H17N3O2/c23-18(21-13-15-6-4-10-20-12-15)14-22-11-5-9-17(22)19(24)16-7-2-1-3-8-16/h1-12H,13-14H2,(H,21,23)