N-[4-[[[2-(3-ethylpentylcarbamoyl)phenyl]amino]methyl]pyridin-2-yl]-1,3-oxazole-5-carboxamide

Systemtic Name: N-[4-[[[2-(3-ethylpentylcarbamoyl)phenyl]amino]methyl]pyridin-2-yl]-1,3-oxazole-5-carboxamide Openeye Name: N-[4-[[2-(3-ethylpentylcarbamoyl)anilino]methyl]-2-pyridyl]oxazole-5-carboxamide CAS Name: N-[4-[[2-[(3-ethylpentylamino)-oxomethyl]anilino]methyl]-2-pyridinyl]-5-oxazolecarboxamide IUPAC Name: N-[4-[[2-(3-ethylpentylcarbamoyl)anilino]methyl]pyridin-2-yl]-1,3-oxazole-5-carboxamide Traditional Name: N-[4-[[2-(3-ethylpentylcarbamoyl)anilino]methyl]-2-pyridyl]oxazole-5-carboxamide Formula: C24H29N5O3 MolecularWeight: 435.51876

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CCNC(=O)C1=CC=CC=C1NCC2=CC(=NC=C2)NC(=O)C3=CN=CO3

Isomeric SMILES

CCC(CC)CCNC(=O)C1=CC=CC=C1NCC2=CC(=NC=C2)NC(=O)C3=CN=CO3

InChI

InChI=1S/C24H29N5O3/c1-3-17(4-2)9-12-27-23(30)19-7-5-6-8-20(19)28-14-18-10-11-26-22(13-18)29-24(31)21-15-25-16-32-21/h5-8,10-11,13,15-17,28H,3-4,9,12,14H2,1-2H3,(H,27,30)(H,26,29,31)