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

Systemtic Name: N-[2-(dibutylamino)ethyl]-4-pentyl-N-[(4-pyrimidin-5-ylphenyl)methyl]benzamide Openeye Name: N-[2-(dibutylamino)ethyl]-4-pentyl-N-[(4-pyrimidin-5-ylphenyl)methyl]benzamide CAS Name: N-[2-(dibutylamino)ethyl]-4-pentyl-N-[[4-(5-pyrimidinyl)phenyl]methyl]benzamide IUPAC Name: N-[2-(dibutylamino)ethyl]-4-pentyl-N-[(4-pyrimidin-5-ylphenyl)methyl]benzamide Traditional Name: 4-amyl-N-[2-(dibutylamino)ethyl]-N-[4-(5-pyrimidyl)benzyl]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=CC=C(C=C2)C3=CN=CN=C3

Isomeric SMILES

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

InChI

InChI=1S/C33H46N4O/c1-4-7-10-11-28-12-18-31(19-13-28)33(38)37(23-22-36(20-8-5-2)21-9-6-3)26-29-14-16-30(17-15-29)32-24-34-27-35-25-32/h12-19,24-25,27H,4-11,20-23,26H2,1-3H3