2-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-[(5-bromo-2-methoxy-phenyl)methyl-methyl-amino]-N-[[2-(morpholinomethyl)phenyl]methyl]acetamide CAS Name: 2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-N-[[2-(4-morpholinylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-[(5-bromo-2-methoxy-benzyl)-methyl-amino]-N-[2-(morpholinomethyl)benzyl]acetamide Formula: C23H30BrN3O3 MolecularWeight: 476.4066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Br)OC)CC(=O)NCC2=CC=CC=C2CN3CCOCC3

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Br)OC)CC(=O)NCC2=CC=CC=C2CN3CCOCC3

InChI

InChI=1S/C23H30BrN3O3/c1-26(15-20-13-21(24)7-8-22(20)29-2)17-23(28)25-14-18-5-3-4-6-19(18)16-27-9-11-30-12-10-27/h3-8,13H,9-12,14-17H2,1-2H3,(H,25,28)