N-[1-[4-chloranyl-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylpiperidin-4-yl]benzamide

Systemtic Name: N-[1-[4-chloranyl-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-[4-chloro-3-(2-oxopyrrolidin-1-yl)benzoyl]-4-piperidyl]benzamide CAS Name: N-[1-[[4-chloro-3-(2-oxo-1-pyrrolidinyl)phenyl]-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[4-chloro-3-(2-oxopyrrolidin-1-yl)benzoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[4-chloro-3-(2-ketopyrrolidino)benzoyl]-4-piperidyl]benzamide Formula: C23H24ClN3O3 MolecularWeight: 425.90796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=C(C=CC(=C2)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=C(C=CC(=C2)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4)Cl

InChI

InChI=1S/C23H24ClN3O3/c24-19-9-8-17(15-20(19)27-12-4-7-21(27)28)23(30)26-13-10-18(11-14-26)25-22(29)16-5-2-1-3-6-16/h1-3,5-6,8-9,15,18H,4,7,10-14H2,(H,25,29)