3-(3-bromanyl-4-methoxy-phenyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide

Systemtic Name: 3-(3-bromanyl-4-methoxy-phenyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-N-[(1-morpholinocyclohexyl)methyl]propanamide CAS Name: 3-(3-bromo-4-methoxyphenyl)-N-[[1-(4-morpholinyl)cyclohexyl]methyl]propanamide IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide Traditional Name: 3-(3-bromo-4-methoxy-phenyl)-N-[(1-morpholinocyclohexyl)methyl]propionamide Formula: C21H31BrN2O3 MolecularWeight: 439.38644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NCC2(CCCCC2)N3CCOCC3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NCC2(CCCCC2)N3CCOCC3)Br

InChI

InChI=1S/C21H31BrN2O3/c1-26-19-7-5-17(15-18(19)22)6-8-20(25)23-16-21(9-3-2-4-10-21)24-11-13-27-14-12-24/h5,7,15H,2-4,6,8-14,16H2,1H3,(H,23,25)