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

Systemtic Name: N-[[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]methyl]-4-(4-methylphenyl)benzamide Openeye Name: N-[[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]methyl]-4-(p-tolyl)benzamide CAS Name: N-[[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]methyl]-4-(4-methylphenyl)benzamide IUPAC Name: N-[[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]methyl]-4-(4-methylphenyl)benzamide Traditional Name: N-[4-(2-imidazolin-2-ylamino)benzyl]-4-(p-tolyl)benzamide Formula: C24H24N4O MolecularWeight: 384.47356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)NC4=NCCN4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)NC4=NCCN4

InChI

InChI=1S/C24H24N4O/c1-17-2-6-19(7-3-17)20-8-10-21(11-9-20)23(29)27-16-18-4-12-22(13-5-18)28-24-25-14-15-26-24/h2-13H,14-16H2,1H3,(H,27,29)(H2,25,26,28)