2-(4-nitrophenyl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-(4-nitrophenyl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-(4-nitrophenyl)-N-(6-pyrrolidin-1-yl-3-pyridyl)acetamide CAS Name: 2-(4-nitrophenyl)-N-[6-(1-pyrrolidinyl)-3-pyridinyl]acetamide IUPAC Name: 2-(4-nitrophenyl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)acetamide Traditional Name: 2-(4-nitrophenyl)-N-(6-pyrrolidino-3-pyridyl)acetamide Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=C(C=C2)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=NC=C(C=C2)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O3/c22-17(11-13-3-6-15(7-4-13)21(23)24)19-14-5-8-16(18-12-14)20-9-1-2-10-20/h3-8,12H,1-2,9-11H2,(H,19,22)