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

Systemtic Name: N-[2-(dibutylamino)ethyl]-4-pentyl-N-[(5-pyrimidin-5-ylpyridin-2-yl)methyl]benzamide Openeye Name: N-[2-(dibutylamino)ethyl]-4-pentyl-N-[(5-pyrimidin-5-yl-2-pyridyl)methyl]benzamide CAS Name: N-[2-(dibutylamino)ethyl]-4-pentyl-N-[[5-(5-pyrimidinyl)-2-pyridinyl]methyl]benzamide IUPAC Name: N-[2-(dibutylamino)ethyl]-4-pentyl-N-[(5-pyrimidin-5-ylpyridin-2-yl)methyl]benzamide Traditional Name: 4-amyl-N-[2-(dibutylamino)ethyl]-N-[[5-(5-pyrimidyl)-2-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=NC=C(C=C2)C3=CN=CN=C3

Isomeric SMILES

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

InChI

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