N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-[4-(pyridin-2-ylmethyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-[4-(pyridin-2-ylmethyl)piperazin-1-yl]ethanamide Openeye Name: N-[4-(2-oxopyrrolidin-1-yl)phenyl]-2-[4-(2-pyridylmethyl)piperazin-1-yl]acetamide CAS Name: N-[4-(2-oxo-1-pyrrolidinyl)phenyl]-2-[4-(2-pyridinylmethyl)-1-piperazinyl]acetamide IUPAC Name: N-[4-(2-oxopyrrolidin-1-yl)phenyl]-2-[4-(pyridin-2-ylmethyl)piperazin-1-yl]acetamide Traditional Name: N-[4-(2-ketopyrrolidino)phenyl]-2-[4-(2-pyridylmethyl)piperazino]acetamide Formula: C22H27N5O2 MolecularWeight: 393.48208

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)CN3CCN(CC3)CC4=CC=CC=N4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)CN3CCN(CC3)CC4=CC=CC=N4

InChI

InChI=1S/C22H27N5O2/c28-21(24-18-6-8-20(9-7-18)27-11-3-5-22(27)29)17-26-14-12-25(13-15-26)16-19-4-1-2-10-23-19/h1-2,4,6-10H,3,5,11-17H2,(H,24,28)