N-[[4-(4-cyanophenyl)phenyl]methyl]-N-[2-(dibutylamino)ethyl]-4-pentyl-benzamide

Systemtic Name: N-[[4-(4-cyanophenyl)phenyl]methyl]-N-[2-(dibutylamino)ethyl]-4-pentyl-benzamide Openeye Name: N-[[4-(4-cyanophenyl)phenyl]methyl]-N-[2-(dibutylamino)ethyl]-4-pentyl-benzamide CAS Name: N-[[4-(4-cyanophenyl)phenyl]methyl]-N-[2-(dibutylamino)ethyl]-4-pentylbenzamide IUPAC Name: N-[[4-(4-cyanophenyl)phenyl]methyl]-N-[2-(dibutylamino)ethyl]-4-pentylbenzamide Traditional Name: 4-amyl-N-[4-(4-cyanophenyl)benzyl]-N-[2-(dibutylamino)ethyl]benzamide Formula: C36H47N3O MolecularWeight: 537.77788

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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=CC=C(C=C3)C#N

Isomeric SMILES

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

InChI

InChI=1S/C36H47N3O/c1-4-7-10-11-30-12-22-35(23-13-30)36(40)39(27-26-38(24-8-5-2)25-9-6-3)29-32-16-20-34(21-17-32)33-18-14-31(28-37)15-19-33/h12-23H,4-11,24-27,29H2,1-3H3