N-[4-(4-azanylphenoxy)pyridin-2-yl]pyrrolidine-1-carboxamide

Systemtic Name: N-[4-(4-azanylphenoxy)pyridin-2-yl]pyrrolidine-1-carboxamide Openeye Name: N-[4-(4-aminophenoxy)-2-pyridyl]pyrrolidine-1-carboxamide CAS Name: N-[4-(4-aminophenoxy)-2-pyridinyl]-1-pyrrolidinecarboxamide IUPAC Name: N-[4-(4-aminophenoxy)pyridin-2-yl]pyrrolidine-1-carboxamide Traditional Name: N-[4-(4-aminophenoxy)-2-pyridyl]pyrrolidine-1-carboxamide Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)NC2=NC=CC(=C2)OC3=CC=C(C=C3)N

Isomeric SMILES

C1CCN(C1)C(=O)NC2=NC=CC(=C2)OC3=CC=C(C=C3)N

InChI

InChI=1S/C16H18N4O2/c17-12-3-5-13(6-4-12)22-14-7-8-18-15(11-14)19-16(21)20-9-1-2-10-20/h3-8,11H,1-2,9-10,17H2,(H,18,19,21)