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

Systemtic Name: N-[3-(2-oxidanylidenepiperidin-1-yl)phenyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: N-[3-(2-oxo-1-piperidyl)phenyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: N-[3-(2-oxo-1-piperidinyl)phenyl]-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: N-[3-(2-oxopiperidin-1-yl)phenyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-[3-(2-ketopiperidino)phenyl]-2-[4-(2-ketopyrrolidino)phenyl]acetamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(=O)C1)C2=CC(=CC=C2)NC(=O)CC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

C1CCN(C(=O)C1)C2=CC(=CC=C2)NC(=O)CC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C23H25N3O3/c27-21(15-17-9-11-19(12-10-17)25-14-4-8-23(25)29)24-18-5-3-6-20(16-18)26-13-2-1-7-22(26)28/h3,5-6,9-12,16H,1-2,4,7-8,13-15H2,(H,24,27)