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

Systemtic Name: N-[2-(dibutylamino)ethyl]-4-pentyl-N-[(6-pyridin-2-ylpyridin-3-yl)methyl]benzamide Openeye Name: N-[2-(dibutylamino)ethyl]-4-pentyl-N-[[6-(2-pyridyl)-3-pyridyl]methyl]benzamide CAS Name: N-[2-(dibutylamino)ethyl]-4-pentyl-N-[[6-(2-pyridinyl)-3-pyridinyl]methyl]benzamide IUPAC Name: N-[2-(dibutylamino)ethyl]-4-pentyl-N-[(6-pyridin-2-ylpyridin-3-yl)methyl]benzamide Traditional Name: 4-amyl-N-[2-(dibutylamino)ethyl]-N-[[6-(2-pyridyl)-3-pyridyl]methyl]benzamide Formula: C33H46N4O MolecularWeight: 514.74454

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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=CC=CC=N3

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CCN(CCCC)CCCC)CC2=CN=C(C=C2)C3=CC=CC=N3

InChI

InChI=1S/C33H46N4O/c1-4-7-10-13-28-15-18-30(19-16-28)33(38)37(25-24-36(22-8-5-2)23-9-6-3)27-29-17-20-32(35-26-29)31-14-11-12-21-34-31/h11-12,14-21,26H,4-10,13,22-25,27H2,1-3H3