2-[1-azanyl-2-(4-hydroxyphenyl)ethyl]-N-(2-pyridin-2-ylethyl)-1,3-oxazole-4-carboxamide

Systemtic Name: 2-[1-azanyl-2-(4-hydroxyphenyl)ethyl]-N-(2-pyridin-2-ylethyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-[1-amino-2-(4-hydroxyphenyl)ethyl]-N-[2-(2-pyridyl)ethyl]oxazole-4-carboxamide CAS Name: 2-[1-amino-2-(4-hydroxyphenyl)ethyl]-N-[2-(2-pyridinyl)ethyl]-4-oxazolecarboxamide IUPAC Name: 2-[1-amino-2-(4-hydroxyphenyl)ethyl]-N-(2-pyridin-2-ylethyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-[1-amino-2-(4-hydroxyphenyl)ethyl]-N-[2-(2-pyridyl)ethyl]oxazole-4-carboxamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CCNC(=O)C2=COC(=N2)C(CC3=CC=C(C=C3)O)N

Isomeric SMILES

C1=CC=NC(=C1)CCNC(=O)C2=COC(=N2)C(CC3=CC=C(C=C3)O)N

InChI

InChI=1S/C19H20N4O3/c20-16(11-13-4-6-15(24)7-5-13)19-23-17(12-26-19)18(25)22-10-8-14-3-1-2-9-21-14/h1-7,9,12,16,24H,8,10-11,20H2,(H,22,25)