2-(1,2-benzoxazol-3-yl)-N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]ethanamide

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]ethanamide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]acetamide CAS Name: 2-(1,2-benzoxazol-3-yl)-N-[2-[[6-(1-pyrrolidinyl)-4-pyrimidinyl]oxy]ethyl]acetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]acetamide Traditional Name: 2-indoxazen-3-yl-N-[2-(6-pyrrolidinopyrimidin-4-yl)oxyethyl]acetamide Formula: C19H21N5O3 MolecularWeight: 367.40174

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC(=NC=N2)OCCNC(=O)CC3=NOC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)C2=CC(=NC=N2)OCCNC(=O)CC3=NOC4=CC=CC=C43

InChI

InChI=1S/C19H21N5O3/c25-18(11-15-14-5-1-2-6-16(14)27-23-15)20-7-10-26-19-12-17(21-13-22-19)24-8-3-4-9-24/h1-2,5-6,12-13H,3-4,7-11H2,(H,20,25)