2-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide

Systemtic Name: 2-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide Openeye Name: 2-[(5-bromo-2-methoxy-phenyl)methyl-methyl-amino]-N-[(1-morpholinocyclohexyl)methyl]acetamide CAS Name: 2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-N-[[1-(4-morpholinyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide Traditional Name: 2-[(5-bromo-2-methoxy-benzyl)-methyl-amino]-N-[(1-morpholinocyclohexyl)methyl]acetamide Formula: C22H34BrN3O3 MolecularWeight: 468.42766

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Br)OC)CC(=O)NCC2(CCCCC2)N3CCOCC3

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Br)OC)CC(=O)NCC2(CCCCC2)N3CCOCC3

InChI

InChI=1S/C22H34BrN3O3/c1-25(15-18-14-19(23)6-7-20(18)28-2)16-21(27)24-17-22(8-4-3-5-9-22)26-10-12-29-13-11-26/h6-7,14H,3-5,8-13,15-17H2,1-2H3,(H,24,27)