4-[2-[1-[(4-carbamimidoylphenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-1H-imidazol-5-yl]benzamide

Systemtic Name: 4-[2-[1-[(4-carbamimidoylphenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-1H-imidazol-5-yl]benzamide Openeye Name: 4-[2-[1-benzyl-2-(4-carbamimidoylanilino)-2-oxo-ethyl]-1H-imidazol-5-yl]benzamide CAS Name: 4-[2-[1-(4-carbamimidoylanilino)-1-oxo-3-phenylpropan-2-yl]-1H-imidazol-5-yl]benzamide IUPAC Name: 4-[2-[1-(4-carbamimidoylanilino)-1-oxo-3-phenylpropan-2-yl]-1H-imidazol-5-yl]benzamide Traditional Name: 4-[2-[2-(4-amidinoanilino)-1-benzyl-2-keto-ethyl]-1H-imidazol-5-yl]benzamide Formula: C26H24N6O2 MolecularWeight: 452.50776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC=C(N2)C3=CC=C(C=C3)C(=O)N)C(=O)NC4=CC=C(C=C4)C(=N)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=NC=C(N2)C3=CC=C(C=C3)C(=O)N)C(=O)NC4=CC=C(C=C4)C(=N)N

InChI

InChI=1S/C26H24N6O2/c27-23(28)18-10-12-20(13-11-18)31-26(34)21(14-16-4-2-1-3-5-16)25-30-15-22(32-25)17-6-8-19(9-7-17)24(29)33/h1-13,15,21H,14H2,(H3,27,28)(H2,29,33)(H,30,32)(H,31,34)