N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-pyrrolidin-1-yl-pyridine-3-carboxamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-pyrrolidin-1-yl-pyridine-3-carboxamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-2-pyrrolidin-1-yl-pyridine-3-carboxamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-2-(1-pyrrolidinyl)-3-pyridinecarboxamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-2-pyrrolidin-1-ylpyridine-3-carboxamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-2-pyrrolidino-nicotinamide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=CC=N2)C(=O)NC3=CC(=CC=C3)OCC(=O)N

Isomeric SMILES

C1CCN(C1)C2=C(C=CC=N2)C(=O)NC3=CC(=CC=C3)OCC(=O)N

InChI

InChI=1S/C18H20N4O3/c19-16(23)12-25-14-6-3-5-13(11-14)21-18(24)15-7-4-8-20-17(15)22-9-1-2-10-22/h3-8,11H,1-2,9-10,12H2,(H2,19,23)(H,21,24)