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

Systemtic Name: 3,4-diethoxy-N-[2-(6-piperidin-1-ylpyrimidin-4-yl)oxyethyl]benzamide Openeye Name: 3,4-diethoxy-N-[2-[6-(1-piperidyl)pyrimidin-4-yl]oxyethyl]benzamide CAS Name: 3,4-diethoxy-N-[2-[[6-(1-piperidinyl)-4-pyrimidinyl]oxy]ethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-(6-piperidin-1-ylpyrimidin-4-yl)oxyethyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-(6-piperidinopyrimidin-4-yl)oxyethyl]benzamide Formula: C22H30N4O4 MolecularWeight: 414.498

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCCOC2=NC=NC(=C2)N3CCCCC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCCOC2=NC=NC(=C2)N3CCCCC3)OCC

InChI

InChI=1S/C22H30N4O4/c1-3-28-18-9-8-17(14-19(18)29-4-2)22(27)23-10-13-30-21-15-20(24-16-25-21)26-11-6-5-7-12-26/h8-9,14-16H,3-7,10-13H2,1-2H3,(H,23,27)