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

Systemtic Name: N-[2-(dibutylamino)ethyl]-4-pentyl-N-[[4-(pyridin-4-ylamino)phenyl]methyl]benzamide Openeye Name: N-[2-(dibutylamino)ethyl]-4-pentyl-N-[[4-(4-pyridylamino)phenyl]methyl]benzamide CAS Name: N-[2-(dibutylamino)ethyl]-4-pentyl-N-[[4-(pyridin-4-ylamino)phenyl]methyl]benzamide IUPAC Name: N-[2-(dibutylamino)ethyl]-4-pentyl-N-[[4-(pyridin-4-ylamino)phenyl]methyl]benzamide Traditional Name: 4-amyl-N-[2-(dibutylamino)ethyl]-N-[4-(4-pyridylamino)benzyl]benzamide Formula: C34H48N4O MolecularWeight: 528.77112

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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)NC3=CC=NC=C3

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CCN(CCCC)CCCC)CC2=CC=C(C=C2)NC3=CC=NC=C3

InChI

InChI=1S/C34H48N4O/c1-4-7-10-11-29-12-16-31(17-13-29)34(39)38(27-26-37(24-8-5-2)25-9-6-3)28-30-14-18-32(19-15-30)36-33-20-22-35-23-21-33/h12-23H,4-11,24-28H2,1-3H3,(H,35,36)