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

Systemtic Name: 2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-N-[4-(4-oxidanylpiperidin-1-yl)phenyl]ethanamide Openeye Name: N-[4-(4-hydroxy-1-piperidyl)phenyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: N-[4-(4-hydroxy-1-piperidinyl)phenyl]-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: N-[4-(4-hydroxypiperidin-1-yl)phenyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-[4-(4-hydroxypiperidino)phenyl]-2-[4-(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=C(C=C2)CC(=O)NC3=CC=C(C=C3)N4CCC(CC4)O

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CC(=O)NC3=CC=C(C=C3)N4CCC(CC4)O

InChI

InChI=1S/C23H27N3O3/c27-21-11-14-25(15-12-21)19-9-5-18(6-10-19)24-22(28)16-17-3-7-20(8-4-17)26-13-1-2-23(26)29/h3-10,21,27H,1-2,11-16H2,(H,24,28)