5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-[2-(4-fluorophenyl)ethyl]-2-methyl-pyrrole-3-carboxamide

Systemtic Name: 5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-[2-(4-fluorophenyl)ethyl]-2-methyl-pyrrole-3-carboxamide Openeye Name: 5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-[2-(4-fluorophenyl)ethyl]-2-methyl-pyrrole-3-carboxamide CAS Name: 5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-[2-(4-fluorophenyl)ethyl]-2-methyl-3-pyrrolecarboxamide IUPAC Name: 5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-[2-(4-fluorophenyl)ethyl]-2-methylpyrrole-3-carboxamide Traditional Name: 5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-[2-(4-fluorophenyl)ethyl]-2-methyl-pyrrole-3-carboxamide Formula: C23H23FN2O3 MolecularWeight: 394.438723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CCC2=CC=C(C=C2)F)C3=CC4=C(C=C3)OCCCO4)C(=O)N

Isomeric SMILES

CC1=C(C=C(N1CCC2=CC=C(C=C2)F)C3=CC4=C(C=C3)OCCCO4)C(=O)N

InChI

InChI=1S/C23H23FN2O3/c1-15-19(23(25)27)14-20(26(15)10-9-16-3-6-18(24)7-4-16)17-5-8-21-22(13-17)29-12-2-11-28-21/h3-8,13-14H,2,9-12H2,1H3,(H2,25,27)