3-(4-nitroimidazol-1-yl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)propanamide

Systemtic Name: 3-(4-nitroimidazol-1-yl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)propanamide Openeye Name: 3-(4-nitroimidazol-1-yl)-N-(6-pyrrolidin-1-yl-3-pyridyl)propanamide CAS Name: 3-(4-nitro-1-imidazolyl)-N-[6-(1-pyrrolidinyl)-3-pyridinyl]propanamide IUPAC Name: 3-(4-nitroimidazol-1-yl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)propanamide Traditional Name: 3-(4-nitroimidazol-1-yl)-N-(6-pyrrolidino-3-pyridyl)propionamide Formula: C15H18N6O3 MolecularWeight: 330.34182

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=C(C=C2)NC(=O)CCN3C=C(N=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=NC=C(C=C2)NC(=O)CCN3C=C(N=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H18N6O3/c22-15(5-8-19-10-14(17-11-19)21(23)24)18-12-3-4-13(16-9-12)20-6-1-2-7-20/h3-4,9-11H,1-2,5-8H2,(H,18,22)