1-(4-bromophenyl)-N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]cyclopropane-1-carboxamide

Systemtic Name: 1-(4-bromophenyl)-N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]cyclopropane-1-carboxamide Openeye Name: 1-(4-bromophenyl)-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]cyclopropanecarboxamide CAS Name: 1-(4-bromophenyl)-N-[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]cyclopropane-1-carboxamide Traditional Name: 1-(4-bromophenyl)-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]cyclopropanecarboxamide Formula: C23H27BrN2O3 MolecularWeight: 459.37608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27BrN2O3/c1-28-20-8-2-17(3-9-20)21(26-12-14-29-15-13-26)16-25-22(27)23(10-11-23)18-4-6-19(24)7-5-18/h2-9,21H,10-16H2,1H3,(H,25,27)