2-phenyl-N-pyridin-4-yl-N-pyrrol-1-yl-ethanamide

Systemtic Name: 2-phenyl-N-pyridin-4-yl-N-pyrrol-1-yl-ethanamide Openeye Name: 2-phenyl-N-(4-pyridyl)-N-pyrrol-1-yl-acetamide CAS Name: 2-phenyl-N-pyridin-4-yl-N-(1-pyrrolyl)acetamide IUPAC Name: 2-phenyl-N-pyridin-4-yl-N-pyrrol-1-ylacetamide Traditional Name: 2-phenyl-N-(4-pyridyl)-N-pyrrol-1-yl-acetamide Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)N(C2=CC=NC=C2)N3C=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N(C2=CC=NC=C2)N3C=CC=C3

InChI

InChI=1S/C17H15N3O/c21-17(14-15-6-2-1-3-7-15)20(19-12-4-5-13-19)16-8-10-18-11-9-16/h1-13H,14H2