2-(4-fluorophenyl)-N-(2-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl)ethanamide

Systemtic Name: 2-(4-fluorophenyl)-N-(2-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl)ethanamide Openeye Name: 2-(4-fluorophenyl)-N-(2-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl)acetamide CAS Name: 2-(4-fluorophenyl)-N-(2-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl)acetamide IUPAC Name: 2-(4-fluorophenyl)-N-(2-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl)acetamide Traditional Name: 2-(4-fluorophenyl)-N-(2-phenyl-6,7-dihydro-5H-pyrrol[1,2-a]imidazol-3-yl)acetamide Formula: C20H18FN3O MolecularWeight: 335.374823

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC(=C(N2C1)NC(=O)CC3=CC=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

C1CC2=NC(=C(N2C1)NC(=O)CC3=CC=C(C=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C20H18FN3O/c21-16-10-8-14(9-11-16)13-18(25)23-20-19(15-5-2-1-3-6-15)22-17-7-4-12-24(17)20/h1-3,5-6,8-11H,4,7,12-13H2,(H,23,25)