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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C23H27N3O3/c27-22(24-20-7-2-3-8-21(20)25-14-4-1-5-15-25)17-29-19-12-10-18(11-13-19)26-16-6-9-23(26)28/h2-3,7-8,10-13H,1,4-6,9,14-17H2,(H,24,27)