N-[2-oxidanylidene-2-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethylamino]ethyl]benzamide

Systemtic Name: N-[2-oxidanylidene-2-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethylamino]ethyl]benzamide Openeye Name: N-[2-oxo-2-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethylamino]ethyl]benzamide CAS Name: N-[2-oxo-2-[2-[[6-(1-pyrrolidinyl)-4-pyrimidinyl]oxy]ethylamino]ethyl]benzamide IUPAC Name: N-[2-oxo-2-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethylamino]ethyl]benzamide Traditional Name: N-[2-keto-2-[2-(6-pyrrolidinopyrimidin-4-yl)oxyethylamino]ethyl]benzamide Formula: C19H23N5O3 MolecularWeight: 369.41762

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC(=NC=N2)OCCNC(=O)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C2=CC(=NC=N2)OCCNC(=O)CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H23N5O3/c25-17(13-21-19(26)15-6-2-1-3-7-15)20-8-11-27-18-12-16(22-14-23-18)24-9-4-5-10-24/h1-3,6-7,12,14H,4-5,8-11,13H2,(H,20,25)(H,21,26)