N-(5-chloranyl-2-piperidin-1-yl-phenyl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-(5-chloranyl-2-piperidin-1-yl-phenyl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[5-chloro-2-(1-piperidyl)phenyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[5-chloro-2-(1-piperidinyl)phenyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(5-chloro-2-piperidin-1-ylphenyl)-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-(5-chloro-2-piperidino-phenyl)-4-(2-ketopyrrolidino)benzamide Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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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)N4CCCC4=O

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClN3O2/c23-17-8-11-20(25-12-2-1-3-13-25)19(15-17)24-22(28)16-6-9-18(10-7-16)26-14-4-5-21(26)27/h6-11,15H,1-5,12-14H2,(H,24,28)