N-(1,2-oxazol-3-yl)-2-[2-phenylmethoxyethanoyl(2-pyrrolidin-1-ylethyl)amino]ethanamide

Systemtic Name: N-(1,2-oxazol-3-yl)-2-[2-phenylmethoxyethanoyl(2-pyrrolidin-1-ylethyl)amino]ethanamide Openeye Name: 2-[(2-benzyloxyacetyl)-(2-pyrrolidin-1-ylethyl)amino]-N-isoxazol-3-yl-acetamide CAS Name: N-(3-isoxazolyl)-2-[(1-oxo-2-phenylmethoxyethyl)-[2-(1-pyrrolidinyl)ethyl]amino]acetamide IUPAC Name: N-(1,2-oxazol-3-yl)-2-[(2-phenylmethoxyacetyl)-(2-pyrrolidin-1-ylethyl)amino]acetamide Traditional Name: 2-[(2-benzoxyacetyl)-(2-pyrrolidinoethyl)amino]-N-isoxazol-3-yl-acetamide Formula: C20H26N4O4 MolecularWeight: 386.44484

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN(CC(=O)NC2=NOC=C2)C(=O)COCC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)CCN(CC(=O)NC2=NOC=C2)C(=O)COCC3=CC=CC=C3

InChI

InChI=1S/C20H26N4O4/c25-19(21-18-8-13-28-22-18)14-24(12-11-23-9-4-5-10-23)20(26)16-27-15-17-6-2-1-3-7-17/h1-3,6-8,13H,4-5,9-12,14-16H2,(H,21,22,25)