3-[2-[[3-[(5-phenyl-1H-imidazol-2-yl)amino]phenyl]carbonylamino]ethanoylamino]-3-pyridin-3-yl-propanoic acid

Systemtic Name: 3-[2-[[3-[(5-phenyl-1H-imidazol-2-yl)amino]phenyl]carbonylamino]ethanoylamino]-3-pyridin-3-yl-propanoic acid Openeye Name: 3-[[2-[[3-[(5-phenyl-1H-imidazol-2-yl)amino]benzoyl]amino]acetyl]amino]-3-(3-pyridyl)propanoic acid CAS Name: 3-[[1-oxo-2-[[oxo-[3-[(5-phenyl-1H-imidazol-2-yl)amino]phenyl]methyl]amino]ethyl]amino]-3-(3-pyridinyl)propanoic acid IUPAC Name: 3-[[2-[[3-[(5-phenyl-1H-imidazol-2-yl)amino]benzoyl]amino]acetyl]amino]-3-pyridin-3-ylpropanoic acid Traditional Name: 3-[[2-[[3-[(5-phenyl-1H-imidazol-2-yl)amino]benzoyl]amino]acetyl]amino]-3-(3-pyridyl)propionic acid Formula: C26H24N6O4 MolecularWeight: 484.50656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(N2)NC3=CC=CC(=C3)C(=O)NCC(=O)NC(CC(=O)O)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(N2)NC3=CC=CC(=C3)C(=O)NCC(=O)NC(CC(=O)O)C4=CN=CC=C4

InChI

InChI=1S/C26H24N6O4/c33-23(31-21(13-24(34)35)19-9-5-11-27-14-19)16-28-25(36)18-8-4-10-20(12-18)30-26-29-15-22(32-26)17-6-2-1-3-7-17/h1-12,14-15,21H,13,16H2,(H,28,36)(H,31,33)(H,34,35)(H2,29,30,32)