2-[(4-bromophenyl)methyl-methyl-amino]-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-[(4-bromophenyl)methyl-methyl-amino]-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-[(4-bromophenyl)methyl-methyl-amino]-N-[[2-(morpholinomethyl)phenyl]methyl]acetamide CAS Name: 2-[(4-bromophenyl)methyl-methylamino]-N-[[2-(4-morpholinylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-[(4-bromophenyl)methyl-methylamino]-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-[(4-bromobenzyl)-methyl-amino]-N-[2-(morpholinomethyl)benzyl]acetamide Formula: C22H28BrN3O2 MolecularWeight: 446.38062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28BrN3O2/c1-25(15-18-6-8-21(23)9-7-18)17-22(27)24-14-19-4-2-3-5-20(19)16-26-10-12-28-13-11-26/h2-9H,10-17H2,1H3,(H,24,27)