2-[4-[[4-(2-azanyl-4,5-dihydro-1H-imidazol-5-yl)phenyl]methyl]phenoxy]-1-phenyl-ethanone

Systemtic Name: 2-[4-[[4-(2-azanyl-4,5-dihydro-1H-imidazol-5-yl)phenyl]methyl]phenoxy]-1-phenyl-ethanone Openeye Name: 2-[4-[[4-(2-amino-4,5-dihydro-1H-imidazol-5-yl)phenyl]methyl]phenoxy]-1-phenyl-ethanone CAS Name: 2-[4-[[4-(2-amino-4,5-dihydro-1H-imidazol-5-yl)phenyl]methyl]phenoxy]-1-phenylethanone IUPAC Name: 2-[4-[[4-(2-amino-4,5-dihydro-1H-imidazol-5-yl)phenyl]methyl]phenoxy]-1-phenylethanone Traditional Name: 2-[4-[4-(2-amino-2-imidazolin-4-yl)benzyl]phenoxy]-1-phenyl-ethanone Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(=N1)N)C2=CC=C(C=C2)CC3=CC=C(C=C3)OCC(=O)C4=CC=CC=C4

Isomeric SMILES

C1C(NC(=N1)N)C2=CC=C(C=C2)CC3=CC=C(C=C3)OCC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O2/c25-24-26-15-22(27-24)19-10-6-17(7-11-19)14-18-8-12-21(13-9-18)29-16-23(28)20-4-2-1-3-5-20/h1-13,22H,14-16H2,(H3,25,26,27)