5-azanyl-3-(6-methoxypyridin-3-yl)-N-(4-phenylbutyl)-1,2-oxazole-4-carboxamide

Systemtic Name: 5-azanyl-3-(6-methoxypyridin-3-yl)-N-(4-phenylbutyl)-1,2-oxazole-4-carboxamide Openeye Name: 5-amino-3-(6-methoxy-3-pyridyl)-N-(4-phenylbutyl)isoxazole-4-carboxamide CAS Name: 5-amino-3-(6-methoxy-3-pyridinyl)-N-(4-phenylbutyl)-4-isoxazolecarboxamide IUPAC Name: 5-amino-3-(6-methoxypyridin-3-yl)-N-(4-phenylbutyl)-1,2-oxazole-4-carboxamide Traditional Name: 5-amino-3-(6-methoxy-3-pyridyl)-N-(4-phenylbutyl)isoxazole-4-carboxamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C2=NOC(=C2C(=O)NCCCCC3=CC=CC=C3)N

Isomeric SMILES

COC1=NC=C(C=C1)C2=NOC(=C2C(=O)NCCCCC3=CC=CC=C3)N

InChI

InChI=1S/C20H22N4O3/c1-26-16-11-10-15(13-23-16)18-17(19(21)27-24-18)20(25)22-12-6-5-9-14-7-3-2-4-8-14/h2-4,7-8,10-11,13H,5-6,9,12,21H2,1H3,(H,22,25)