4-[[4-(2-azanyl-4,5-dihydro-1H-imidazol-5-yl)phenyl]methyl]-N-(phenylmethyl)benzamide

Systemtic Name: 4-[[4-(2-azanyl-4,5-dihydro-1H-imidazol-5-yl)phenyl]methyl]-N-(phenylmethyl)benzamide Openeye Name: 4-[[4-(2-amino-4,5-dihydro-1H-imidazol-5-yl)phenyl]methyl]-N-benzyl-benzamide CAS Name: 4-[[4-(2-amino-4,5-dihydro-1H-imidazol-5-yl)phenyl]methyl]-N-(phenylmethyl)benzamide IUPAC Name: 4-[[4-(2-amino-4,5-dihydro-1H-imidazol-5-yl)phenyl]methyl]-N-benzylbenzamide Traditional Name: 4-[4-(2-amino-2-imidazolin-4-yl)benzyl]-N-benzyl-benzamide Formula: C24H24N4O MolecularWeight: 384.47356

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(=N1)N)C2=CC=C(C=C2)CC3=CC=C(C=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1C(NC(=N1)N)C2=CC=C(C=C2)CC3=CC=C(C=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H24N4O/c25-24-27-16-22(28-24)20-10-6-17(7-11-20)14-18-8-12-21(13-9-18)23(29)26-15-19-4-2-1-3-5-19/h1-13,22H,14-16H2,(H,26,29)(H3,25,27,28)