1-(4-bromophenyl)-N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethyl]cyclopropane-1-carboxamide

Systemtic Name: 1-(4-bromophenyl)-N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethyl]cyclopropane-1-carboxamide Openeye Name: 1-(4-bromophenyl)-N-[2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]cyclopropanecarboxamide CAS Name: 1-(4-bromophenyl)-N-[2-(3,4-dimethoxyphenyl)-2-(4-morpholinyl)ethyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-ylethyl]cyclopropane-1-carboxamide Traditional Name: 1-(4-bromophenyl)-N-[2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]cyclopropanecarboxamide Formula: C24H29BrN2O4 MolecularWeight: 489.40206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CNC(=O)C2(CC2)C3=CC=C(C=C3)Br)N4CCOCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CNC(=O)C2(CC2)C3=CC=C(C=C3)Br)N4CCOCC4)OC

InChI

InChI=1S/C24H29BrN2O4/c1-29-21-8-3-17(15-22(21)30-2)20(27-11-13-31-14-12-27)16-26-23(28)24(9-10-24)18-4-6-19(25)7-5-18/h3-8,15,20H,9-14,16H2,1-2H3,(H,26,28)