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

Systemtic Name: N-naphthalen-1-yl-2-(3-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl)ethanamide Openeye Name: N-(1-naphthyl)-2-(3-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl)acetamide CAS Name: N-(1-naphthalenyl)-2-(3-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl)acetamide IUPAC Name: N-naphthalen-1-yl-2-(3-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl)acetamide Traditional Name: N-(1-naphthyl)-2-(3-phenyl-6,7-dihydro-5H-pyrrol[1,2-a]imidazol-1-ium-1-yl)acetamide Formula: C24H22N3O+ MolecularWeight: 368.45098

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=[N+](C=C(N2C1)C3=CC=CC=C3)CC(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CC2=[N+](C=C(N2C1)C3=CC=CC=C3)CC(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C24H21N3O/c28-23(25-21-13-6-11-18-8-4-5-12-20(18)21)17-26-16-22(19-9-2-1-3-10-19)27-15-7-14-24(26)27/h1-6,8-13,16H,7,14-15,17H2/p+1