4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(5-chloranyl-2-piperidin-1-yl-phenyl)benzamide

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(5-chloranyl-2-piperidin-1-yl-phenyl)benzamide Openeye Name: N-[5-chloro-2-(1-piperidyl)phenyl]-4-(2,5-dioxopyrrolidin-1-yl)benzamide CAS Name: N-[5-chloro-2-(1-piperidinyl)phenyl]-4-(2,5-dioxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(5-chloro-2-piperidin-1-ylphenyl)-4-(2,5-dioxopyrrolidin-1-yl)benzamide Traditional Name: N-(5-chloro-2-piperidino-phenyl)-4-succinimido-benzamide Formula: C22H22ClN3O3 MolecularWeight: 411.88138

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O

InChI

InChI=1S/C22H22ClN3O3/c23-16-6-9-19(25-12-2-1-3-13-25)18(14-16)24-22(29)15-4-7-17(8-5-15)26-20(27)10-11-21(26)28/h4-9,14H,1-3,10-13H2,(H,24,29)