4-[2,3-bis(oxidanyl)propoxy]-N-[[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]methyl]benzamide

Systemtic Name: 4-[2,3-bis(oxidanyl)propoxy]-N-[[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]methyl]benzamide Openeye Name: N-[[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]methyl]-4-(2,3-dihydroxypropoxy)benzamide CAS Name: N-[[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]methyl]-4-(2,3-dihydroxypropoxy)benzamide IUPAC Name: N-[[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]methyl]-4-(2,3-dihydroxypropoxy)benzamide Traditional Name: 4-glyceryloxy-N-[4-(2-imidazolin-2-ylamino)benzyl]benzamide Formula: C20H24N4O4 MolecularWeight: 384.42896

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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)OCC(CO)O

Isomeric SMILES

C1CN=C(N1)NC2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)OCC(CO)O

InChI

InChI=1S/C20H24N4O4/c25-12-17(26)13-28-18-7-3-15(4-8-18)19(27)23-11-14-1-5-16(6-2-14)24-20-21-9-10-22-20/h1-8,17,25-26H,9-13H2,(H,23,27)(H2,21,22,24)