N-[[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]methyl]-4-phenoxy-benzamide

Systemtic Name: N-[[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]methyl]-4-phenoxy-benzamide Openeye Name: N-[[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]methyl]-4-phenoxy-benzamide CAS Name: N-[[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]methyl]-4-phenoxybenzamide IUPAC Name: N-[[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]methyl]-4-phenoxybenzamide Traditional Name: N-[4-(2-imidazolin-2-ylamino)benzyl]-4-phenoxy-benzamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(N1)NC2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CN=C(N1)NC2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H22N4O2/c28-22(18-8-12-21(13-9-18)29-20-4-2-1-3-5-20)26-16-17-6-10-19(11-7-17)27-23-24-14-15-25-23/h1-13H,14-16H2,(H,26,28)(H2,24,25,27)