2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-(4-piperidin-1-ylphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O3/c27-22(24-18-9-11-19(12-10-18)25-13-2-1-3-14-25)17-29-21-7-4-6-20(16-21)26-15-5-8-23(26)28/h4,6-7,9-12,16H,1-3,5,8,13-15,17H2,(H,24,27)