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

Systemtic Name: N-[2-(dibutylamino)ethyl]-4-pentyl-N-[(6-pyridin-3-ylpyridin-3-yl)methyl]benzamide Openeye Name: N-[2-(dibutylamino)ethyl]-4-pentyl-N-[[6-(3-pyridyl)-3-pyridyl]methyl]benzamide CAS Name: N-[2-(dibutylamino)ethyl]-4-pentyl-N-[[6-(3-pyridinyl)-3-pyridinyl]methyl]benzamide IUPAC Name: N-[2-(dibutylamino)ethyl]-4-pentyl-N-[(6-pyridin-3-ylpyridin-3-yl)methyl]benzamide Traditional Name: 4-amyl-N-[2-(dibutylamino)ethyl]-N-[[6-(3-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=CN=CC=C3

Isomeric SMILES

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

InChI

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