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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethyl]-1-(4-fluorophenyl)cyclopropane-1-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]-1-(4-fluorophenyl)cyclopropanecarboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)-2-(4-morpholinyl)ethyl]-1-(4-fluorophenyl)-1-cyclopropanecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-ylethyl]-1-(4-fluorophenyl)cyclopropane-1-carboxamide Traditional Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]-1-(4-fluorophenyl)cyclopropanecarboxamide Formula: C24H29FN2O4 MolecularWeight: 428.496463

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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)F)N4CCOCC4)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H29FN2O4/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)