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

Systemtic Name: N-[[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]methyl]-4-[2-(hydroxymethyl)-3-oxidanyl-propoxy]benzamide Openeye Name: N-[[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]methyl]-4-[3-hydroxy-2-(hydroxymethyl)propoxy]benzamide CAS Name: N-[[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]methyl]-4-[3-hydroxy-2-(hydroxymethyl)propoxy]benzamide IUPAC Name: N-[[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]methyl]-4-[3-hydroxy-2-(hydroxymethyl)propoxy]benzamide Traditional Name: 4-(3-hydroxy-2-methylol-propoxy)-N-[4-(2-imidazolin-2-ylamino)benzyl]benzamide Formula: C21H26N4O4 MolecularWeight: 398.45554

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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)CO

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O4/c26-12-16(13-27)14-29-19-7-3-17(4-8-19)20(28)24-11-15-1-5-18(6-2-15)25-21-22-9-10-23-21/h1-8,16,26-27H,9-14H2,(H,24,28)(H2,22,23,25)