3-(1H-imidazol-5-yl)-N-(3-phenylpropanoylamino)-N-[(2-pyridin-2-ylphenyl)carbonylamino]propanamide

Systemtic Name: 3-(1H-imidazol-5-yl)-N-(3-phenylpropanoylamino)-N-[(2-pyridin-2-ylphenyl)carbonylamino]propanamide Openeye Name: 3-(1H-imidazol-5-yl)-N-(3-phenylpropanoylamino)-N-[[2-(2-pyridyl)benzoyl]amino]propanamide CAS Name: 3-(1H-imidazol-5-yl)-N-[(1-oxo-3-phenylpropyl)amino]-N-[[oxo-[2-(2-pyridinyl)phenyl]methyl]amino]propanamide IUPAC Name: 3-(1H-imidazol-5-yl)-N-(3-phenylpropanoylamino)-N-[(2-pyridin-2-ylbenzoyl)amino]propanamide Traditional Name: N-(hydrocinnamoylamino)-3-(1H-imidazol-5-yl)-N-[[2-(2-pyridyl)benzoyl]amino]propionamide Formula: C27H26N6O3 MolecularWeight: 482.53374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NN(C(=O)CCC2=CN=CN2)NC(=O)C3=CC=CC=C3C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NN(C(=O)CCC2=CN=CN2)NC(=O)C3=CC=CC=C3C4=CC=CC=N4

InChI

InChI=1S/C27H26N6O3/c34-25(15-13-20-8-2-1-3-9-20)31-33(26(35)16-14-21-18-28-19-30-21)32-27(36)23-11-5-4-10-22(23)24-12-6-7-17-29-24/h1-12,17-19H,13-16H2,(H,28,30)(H,31,34)(H,32,36)