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

Systemtic Name: N-[[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]methyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]methyl]benzamide CAS Name: N-[[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]methyl]-4-phenylmethoxybenzamide IUPAC Name: N-[[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]methyl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[4-(2-imidazolin-2-ylamino)benzyl]benzamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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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)OCC4=CC=CC=C4

Isomeric SMILES

C1CN=C(N1)NC2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H24N4O2/c29-23(20-8-12-22(13-9-20)30-17-19-4-2-1-3-5-19)27-16-18-6-10-21(11-7-18)28-24-25-14-15-26-24/h1-13H,14-17H2,(H,27,29)(H2,25,26,28)