N-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperidin-4-yl]-2-(4-pyridin-2-yloxyphenoxy)ethanamide

Systemtic Name: N-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperidin-4-yl]-2-(4-pyridin-2-yloxyphenoxy)ethanamide Openeye Name: N-[1-(2-oxo-2-pyrrolidin-1-yl-ethyl)-4-piperidyl]-2-[4-(2-pyridyloxy)phenoxy]acetamide CAS Name: N-[1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-4-piperidinyl]-2-[4-(2-pyridinyloxy)phenoxy]acetamide IUPAC Name: N-[1-(2-oxo-2-pyrrolidin-1-ylethyl)piperidin-4-yl]-2-(4-pyridin-2-yloxyphenoxy)acetamide Traditional Name: N-[1-(2-keto-2-pyrrolidino-ethyl)-4-piperidyl]-2-[4-(2-pyridyloxy)phenoxy]acetamide Formula: C24H30N4O4 MolecularWeight: 438.5194

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2CCC(CC2)NC(=O)COC3=CC=C(C=C3)OC4=CC=CC=N4

Isomeric SMILES

C1CCN(C1)C(=O)CN2CCC(CC2)NC(=O)COC3=CC=C(C=C3)OC4=CC=CC=N4

InChI

InChI=1S/C24H30N4O4/c29-22(18-31-20-6-8-21(9-7-20)32-23-5-1-2-12-25-23)26-19-10-15-27(16-11-19)17-24(30)28-13-3-4-14-28/h1-2,5-9,12,19H,3-4,10-11,13-18H2,(H,26,29)