N-[2-(dibutylamino)ethyl]-4-pentyl-N-[(6-pyrimidin-5-ylpyridin-3-yl)methyl]benzamide

Systemtic Name: N-[2-(dibutylamino)ethyl]-4-pentyl-N-[(6-pyrimidin-5-ylpyridin-3-yl)methyl]benzamide Openeye Name: N-[2-(dibutylamino)ethyl]-4-pentyl-N-[(6-pyrimidin-5-yl-3-pyridyl)methyl]benzamide CAS Name: N-[2-(dibutylamino)ethyl]-4-pentyl-N-[[6-(5-pyrimidinyl)-3-pyridinyl]methyl]benzamide IUPAC Name: N-[2-(dibutylamino)ethyl]-4-pentyl-N-[(6-pyrimidin-5-ylpyridin-3-yl)methyl]benzamide Traditional Name: 4-amyl-N-[2-(dibutylamino)ethyl]-N-[[6-(5-pyrimidyl)-3-pyridyl]methyl]benzamide Formula: C32H45N5O MolecularWeight: 515.7326

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CCN(CCCC)CCCC)CC2=CN=C(C=C2)C3=CN=CN=C3

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CCN(CCCC)CCCC)CC2=CN=C(C=C2)C3=CN=CN=C3

InChI

InChI=1S/C32H45N5O/c1-4-7-10-11-27-12-15-29(16-13-27)32(38)37(21-20-36(18-8-5-2)19-9-6-3)25-28-14-17-31(35-22-28)30-23-33-26-34-24-30/h12-17,22-24,26H,4-11,18-21,25H2,1-3H3