3-[(2-nitrophenyl)amino]-N-(2-pyrrolidin-1-ylpyridin-3-yl)propanamide

Systemtic Name: 3-[(2-nitrophenyl)amino]-N-(2-pyrrolidin-1-ylpyridin-3-yl)propanamide Openeye Name: 3-(2-nitroanilino)-N-(2-pyrrolidin-1-yl-3-pyridyl)propanamide CAS Name: 3-(2-nitroanilino)-N-[2-(1-pyrrolidinyl)-3-pyridinyl]propanamide IUPAC Name: 3-(2-nitroanilino)-N-(2-pyrrolidin-1-ylpyridin-3-yl)propanamide Traditional Name: 3-(2-nitroanilino)-N-(2-pyrrolidino-3-pyridyl)propionamide Formula: C18H21N5O3 MolecularWeight: 355.39104

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=CC=N2)NC(=O)CCNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C=CC=N2)NC(=O)CCNC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H21N5O3/c24-17(9-11-19-14-6-1-2-8-16(14)23(25)26)21-15-7-5-10-20-18(15)22-12-3-4-13-22/h1-2,5-8,10,19H,3-4,9,11-13H2,(H,21,24)