2-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-[2-(2-oxopyrrolidin-1-yl)anilino]-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-[2-(2-oxo-1-pyrrolidinyl)anilino]-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-[2-(2-oxopyrrolidin-1-yl)anilino]-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-[2-(2-ketopyrrolidino)anilino]-N-(4-piperidinophenyl)acetamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CNC3=CC=CC=C3N4CCCC4=O

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CNC3=CC=CC=C3N4CCCC4=O

InChI

InChI=1S/C23H28N4O2/c28-22(25-18-10-12-19(13-11-18)26-14-4-1-5-15-26)17-24-20-7-2-3-8-21(20)27-16-6-9-23(27)29/h2-3,7-8,10-13,24H,1,4-6,9,14-17H2,(H,25,28)