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

Systemtic Name: N-[2-(dibutylamino)ethyl]-4-pentyl-N-[(4-pyridin-4-ylphenyl)methyl]benzamide Openeye Name: N-[2-(dibutylamino)ethyl]-4-pentyl-N-[[4-(4-pyridyl)phenyl]methyl]benzamide CAS Name: N-[2-(dibutylamino)ethyl]-4-pentyl-N-[(4-pyridin-4-ylphenyl)methyl]benzamide IUPAC Name: N-[2-(dibutylamino)ethyl]-4-pentyl-N-[(4-pyridin-4-ylphenyl)methyl]benzamide Traditional Name: 4-amyl-N-[2-(dibutylamino)ethyl]-N-[4-(4-pyridyl)benzyl]benzamide Formula: C34H47N3O MolecularWeight: 513.75648

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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=NC=C3

Isomeric SMILES

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

InChI

InChI=1S/C34H47N3O/c1-4-7-10-11-29-12-18-33(19-13-29)34(38)37(27-26-36(24-8-5-2)25-9-6-3)28-30-14-16-31(17-15-30)32-20-22-35-23-21-32/h12-23H,4-11,24-28H2,1-3H3