3-bromanyl-N-[2-oxidanylidene-2-[[2-(piperidin-1-ylmethyl)phenyl]methylamino]ethyl]benzamide

Systemtic Name: 3-bromanyl-N-[2-oxidanylidene-2-[[2-(piperidin-1-ylmethyl)phenyl]methylamino]ethyl]benzamide Openeye Name: 3-bromo-N-[2-oxo-2-[[2-(1-piperidylmethyl)phenyl]methylamino]ethyl]benzamide CAS Name: 3-bromo-N-[2-oxo-2-[[2-(1-piperidinylmethyl)phenyl]methylamino]ethyl]benzamide IUPAC Name: 3-bromo-N-[2-oxo-2-[[2-(piperidin-1-ylmethyl)phenyl]methylamino]ethyl]benzamide Traditional Name: 3-bromo-N-[2-keto-2-[[2-(piperidinomethyl)benzyl]amino]ethyl]benzamide Formula: C22H26BrN3O2 MolecularWeight: 444.36474

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=CC=C2CNC(=O)CNC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C1CCN(CC1)CC2=CC=CC=C2CNC(=O)CNC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C22H26BrN3O2/c23-20-10-6-9-17(13-20)22(28)25-15-21(27)24-14-18-7-2-3-8-19(18)16-26-11-4-1-5-12-26/h2-3,6-10,13H,1,4-5,11-12,14-16H2,(H,24,27)(H,25,28)