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

Systemtic Name: 3,4-diethoxy-N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]benzamide Openeye Name: 3,4-diethoxy-N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]benzamide CAS Name: 3,4-diethoxy-N-[2-[[6-(1-pyrrolidinyl)-4-pyrimidinyl]oxy]ethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-(6-pyrrolidinopyrimidin-4-yl)oxyethyl]benzamide Formula: C21H28N4O4 MolecularWeight: 400.47142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCCOC2=NC=NC(=C2)N3CCCC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCCOC2=NC=NC(=C2)N3CCCC3)OCC

InChI

InChI=1S/C21H28N4O4/c1-3-27-17-8-7-16(13-18(17)28-4-2)21(26)22-9-12-29-20-14-19(23-15-24-20)25-10-5-6-11-25/h7-8,13-15H,3-6,9-12H2,1-2H3,(H,22,26)