2-[4-(4-hydroxyphenyl)piperidin-1-yl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[4-(4-hydroxyphenyl)piperidin-1-yl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-[4-(4-hydroxyphenyl)-1-piperidyl]-N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-[4-(4-hydroxyphenyl)-1-piperidinyl]-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[4-(4-hydroxyphenyl)piperidin-1-yl]-N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-[4-(4-hydroxyphenyl)piperidino]-N-[3-(2-ketopyrrolidino)phenyl]acetamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)CN3CCC(CC3)C4=CC=C(C=C4)O

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)CN3CCC(CC3)C4=CC=C(C=C4)O

InChI

InChI=1S/C23H27N3O3/c27-21-8-6-17(7-9-21)18-10-13-25(14-11-18)16-22(28)24-19-3-1-4-20(15-19)26-12-2-5-23(26)29/h1,3-4,6-9,15,18,27H,2,5,10-14,16H2,(H,24,28)