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

Systemtic Name: 4-[[2-[5-(4-carbamimidoylphenyl)-1H-imidazol-2-yl]-3-phenyl-propanoyl]amino]benzamide Openeye Name: 4-[[2-[5-(4-carbamimidoylphenyl)-1H-imidazol-2-yl]-3-phenyl-propanoyl]amino]benzamide CAS Name: 4-[[2-[5-(4-carbamimidoylphenyl)-1H-imidazol-2-yl]-1-oxo-3-phenylpropyl]amino]benzamide IUPAC Name: 4-[[2-[5-(4-carbamimidoylphenyl)-1H-imidazol-2-yl]-3-phenylpropanoyl]amino]benzamide Traditional Name: 4-[[2-[5-(4-amidinophenyl)-1H-imidazol-2-yl]-3-phenyl-propanoyl]amino]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(=N)N)C(=O)NC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

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

InChI

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