2-[4-bromanyl-2-(piperidin-1-ylmethyl)phenoxy]-N-[(Z)-(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-[4-bromanyl-2-(piperidin-1-ylmethyl)phenoxy]-N-[(Z)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(Z)-benzylideneamino]-2-[4-bromo-2-(1-piperidylmethyl)phenoxy]acetamide CAS Name: 2-[4-bromo-2-(1-piperidinylmethyl)phenoxy]-N-[(Z)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(Z)-benzylideneamino]-2-[4-bromo-2-(piperidin-1-ylmethyl)phenoxy]acetamide Traditional Name: N-[(Z)-benzalamino]-2-[4-bromo-2-(piperidinomethyl)phenoxy]acetamide Formula: C21H24BrN3O2 MolecularWeight: 430.33816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=C(C=CC(=C2)Br)OCC(=O)NN=CC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)CC2=C(C=CC(=C2)Br)OCC(=O)N/N=C\C3=CC=CC=C3

InChI

InChI=1S/C21H24BrN3O2/c22-19-9-10-20(18(13-19)15-25-11-5-2-6-12-25)27-16-21(26)24-23-14-17-7-3-1-4-8-17/h1,3-4,7-10,13-14H,2,5-6,11-12,15-16H2,(H,24,26)/b23-14-