1-(2-fluorophenyl)-N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-2,5-dimethyl-pyrrole-3-carboxamide

Systemtic Name: 1-(2-fluorophenyl)-N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-2,5-dimethyl-pyrrole-3-carboxamide Openeye Name: 1-(2-fluorophenyl)-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]-2,5-dimethyl-pyrrole-3-carboxamide CAS Name: 1-(2-fluorophenyl)-N-[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-2,5-dimethyl-3-pyrrolecarboxamide IUPAC Name: 1-(2-fluorophenyl)-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-2,5-dimethylpyrrole-3-carboxamide Traditional Name: 1-(2-fluorophenyl)-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]-2,5-dimethyl-pyrrole-3-carboxamide Formula: C26H30FN3O3 MolecularWeight: 451.533103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2F)C)C(=O)NCC(C3=CC=C(C=C3)OC)N4CCOCC4

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2F)C)C(=O)NCC(C3=CC=C(C=C3)OC)N4CCOCC4

InChI

InChI=1S/C26H30FN3O3/c1-18-16-22(19(2)30(18)24-7-5-4-6-23(24)27)26(31)28-17-25(29-12-14-33-15-13-29)20-8-10-21(32-3)11-9-20/h4-11,16,25H,12-15,17H2,1-3H3,(H,28,31)