N-[2-(4-methoxyphenyl)ethyl]-5-[[(phenylmethyl)-pyridin-3-ylcarbonyl-amino]methyl]-1,2-oxazole-3-carboxamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-5-[[(phenylmethyl)-pyridin-3-ylcarbonyl-amino]methyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-[[benzyl(pyridine-3-carbonyl)amino]methyl]-N-[2-(4-methoxyphenyl)ethyl]isoxazole-3-carboxamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-5-[[[oxo(3-pyridinyl)methyl]-(phenylmethyl)amino]methyl]-3-isoxazolecarboxamide IUPAC Name: 5-[[benzyl(pyridine-3-carbonyl)amino]methyl]-N-[2-(4-methoxyphenyl)ethyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-[[benzyl(nicotinoyl)amino]methyl]-N-[2-(4-methoxyphenyl)ethyl]isoxazole-3-carboxamide Formula: C27H26N4O4 MolecularWeight: 470.51974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2=NOC(=C2)CN(CC3=CC=CC=C3)C(=O)C4=CN=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2=NOC(=C2)CN(CC3=CC=CC=C3)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C27H26N4O4/c1-34-23-11-9-20(10-12-23)13-15-29-26(32)25-16-24(35-30-25)19-31(18-21-6-3-2-4-7-21)27(33)22-8-5-14-28-17-22/h2-12,14,16-17H,13,15,18-19H2,1H3,(H,29,32)