3-[4-(2-hydroxyphenyl)piperazin-1-yl]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide

Systemtic Name: 3-[4-(2-hydroxyphenyl)piperazin-1-yl]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide Openeye Name: 3-[4-(2-hydroxyphenyl)piperazin-1-yl]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide CAS Name: 3-[4-(2-hydroxyphenyl)-1-piperazinyl]-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 3-[4-(2-hydroxyphenyl)piperazin-1-yl]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide Traditional Name: 3-[4-(2-hydroxyphenyl)piperazino]-N-[4-(2-ketopyrrolidino)phenyl]propionamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)CCN3CCN(CC3)C4=CC=CC=C4O

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)CCN3CCN(CC3)C4=CC=CC=C4O

InChI

InChI=1S/C23H28N4O3/c28-21-5-2-1-4-20(21)26-16-14-25(15-17-26)13-11-22(29)24-18-7-9-19(10-8-18)27-12-3-6-23(27)30/h1-2,4-5,7-10,28H,3,6,11-17H2,(H,24,29)