2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-(6-piperidin-1-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-(6-piperidin-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-[4-(2-oxopyrrolidin-1-yl)phenoxy]-N-[6-(1-piperidyl)-3-pyridyl]acetamide CAS Name: 2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]-N-[6-(1-piperidinyl)-3-pyridinyl]acetamide IUPAC Name: 2-[4-(2-oxopyrrolidin-1-yl)phenoxy]-N-(6-piperidin-1-ylpyridin-3-yl)acetamide Traditional Name: 2-[4-(2-ketopyrrolidino)phenoxy]-N-(6-piperidino-3-pyridyl)acetamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC=C(C=C2)NC(=O)COC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

C1CCN(CC1)C2=NC=C(C=C2)NC(=O)COC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C22H26N4O3/c27-21(24-17-6-11-20(23-15-17)25-12-2-1-3-13-25)16-29-19-9-7-18(8-10-19)26-14-4-5-22(26)28/h6-11,15H,1-5,12-14,16H2,(H,24,27)