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

Systemtic Name: 2-[4-(2-hydroxyphenyl)piperazin-1-yl]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-[4-(2-hydroxyphenyl)piperazin-1-yl]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-[4-(2-hydroxyphenyl)-1-piperazinyl]-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[4-(2-hydroxyphenyl)piperazin-1-yl]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-[4-(2-hydroxyphenyl)piperazino]-N-[4-(2-ketopyrrolidino)phenyl]acetamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)CN3CCN(CC3)C4=CC=CC=C4O

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)CN3CCN(CC3)C4=CC=CC=C4O

InChI

InChI=1S/C22H26N4O3/c27-20-5-2-1-4-19(20)25-14-12-24(13-15-25)16-21(28)23-17-7-9-18(10-8-17)26-11-3-6-22(26)29/h1-2,4-5,7-10,27H,3,6,11-16H2,(H,23,28)