N-[3-cyclohexyl-2-[(6-oxidanylidene-1H-pyridin-3-yl)carbonylamino]propanoyl]-N-(3-phenylpropyl)-1,3-benzoxazole-2-carboxamide

Systemtic Name: N-[3-cyclohexyl-2-[(6-oxidanylidene-1H-pyridin-3-yl)carbonylamino]propanoyl]-N-(3-phenylpropyl)-1,3-benzoxazole-2-carboxamide Openeye Name: N-[3-cyclohexyl-2-[(6-oxo-1H-pyridine-3-carbonyl)amino]propanoyl]-N-(3-phenylpropyl)-1,3-benzoxazole-2-carboxamide CAS Name: N-[3-cyclohexyl-1-oxo-2-[[oxo-(6-oxo-1H-pyridin-3-yl)methyl]amino]propyl]-N-(3-phenylpropyl)-1,3-benzoxazole-2-carboxamide IUPAC Name: N-[3-cyclohexyl-2-[(6-oxo-1H-pyridine-3-carbonyl)amino]propanoyl]-N-(3-phenylpropyl)-1,3-benzoxazole-2-carboxamide Traditional Name: N-[3-cyclohexyl-2-[(6-keto-1H-pyridine-3-carbonyl)amino]propanoyl]-N-(3-phenylpropyl)-1,3-benzoxazole-2-carboxamide Formula: C32H34N4O5 MolecularWeight: 554.63616

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(=O)N(CCCC2=CC=CC=C2)C(=O)C3=NC4=CC=CC=C4O3)NC(=O)C5=CNC(=O)C=C5

Isomeric SMILES

C1CCC(CC1)CC(C(=O)N(CCCC2=CC=CC=C2)C(=O)C3=NC4=CC=CC=C4O3)NC(=O)C5=CNC(=O)C=C5

InChI

InChI=1S/C32H34N4O5/c37-28-18-17-24(21-33-28)29(38)34-26(20-23-12-5-2-6-13-23)31(39)36(19-9-14-22-10-3-1-4-11-22)32(40)30-35-25-15-7-8-16-27(25)41-30/h1,3-4,7-8,10-11,15-18,21,23,26H,2,5-6,9,12-14,19-20H2,(H,33,37)(H,34,38)