N-[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl]-N-(2-pyrrolidin-1-ylethyl)benzamide

Systemtic Name: N-[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl]-N-(2-pyrrolidin-1-ylethyl)benzamide Openeye Name: N-[2-(isoxazol-3-ylamino)-2-oxo-ethyl]-N-(2-pyrrolidin-1-ylethyl)benzamide CAS Name: N-[2-(3-isoxazolylamino)-2-oxoethyl]-N-[2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]-N-(2-pyrrolidin-1-ylethyl)benzamide Traditional Name: N-[2-(isoxazol-3-ylamino)-2-keto-ethyl]-N-(2-pyrrolidinoethyl)benzamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN(CC(=O)NC2=NOC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)CCN(CC(=O)NC2=NOC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H22N4O3/c23-17(19-16-8-13-25-20-16)14-22(12-11-21-9-4-5-10-21)18(24)15-6-2-1-3-7-15/h1-3,6-8,13H,4-5,9-12,14H2,(H,19,20,23)