N-[2-oxidanylidene-2-[(4-piperidin-1-ylphenyl)amino]ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2-oxidanylidene-2-[(4-piperidin-1-ylphenyl)amino]ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-oxo-2-[4-(1-piperidyl)anilino]ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-oxo-2-[4-(1-piperidinyl)anilino]ethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-oxo-2-(4-piperidin-1-ylanilino)ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-keto-2-(4-piperidinoanilino)ethyl]-4-(2-ketopyrrolidino)benzamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O3/c29-22(26-19-8-12-20(13-9-19)27-14-2-1-3-15-27)17-25-24(31)18-6-10-21(11-7-18)28-16-4-5-23(28)30/h6-13H,1-5,14-17H2,(H,25,31)(H,26,29)