N-[[3-(3-oxidanylprop-1-ynyl)phenyl]methyl]-4-pentyl-N-[1-(pyridin-4-ylmethyl)piperidin-4-yl]benzamide

Systemtic Name: N-[[3-(3-oxidanylprop-1-ynyl)phenyl]methyl]-4-pentyl-N-[1-(pyridin-4-ylmethyl)piperidin-4-yl]benzamide Openeye Name: N-[[3-(3-hydroxyprop-1-ynyl)phenyl]methyl]-4-pentyl-N-[1-(4-pyridylmethyl)-4-piperidyl]benzamide CAS Name: N-[[3-(3-hydroxyprop-1-ynyl)phenyl]methyl]-4-pentyl-N-[1-(pyridin-4-ylmethyl)-4-piperidinyl]benzamide IUPAC Name: N-[[3-(3-hydroxyprop-1-ynyl)phenyl]methyl]-4-pentyl-N-[1-(pyridin-4-ylmethyl)piperidin-4-yl]benzamide Traditional Name: 4-amyl-N-[3-(3-hydroxyprop-1-ynyl)benzyl]-N-[1-(4-pyridylmethyl)-4-piperidyl]benzamide Formula: C33H39N3O2 MolecularWeight: 509.68166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CC2=CC=CC(=C2)C#CCO)C3CCN(CC3)CC4=CC=NC=C4

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CC2=CC=CC(=C2)C#CCO)C3CCN(CC3)CC4=CC=NC=C4

InChI

InChI=1S/C33H39N3O2/c1-2-3-4-7-27-11-13-31(14-12-27)33(38)36(26-30-9-5-8-28(24-30)10-6-23-37)32-17-21-35(22-18-32)25-29-15-19-34-20-16-29/h5,8-9,11-16,19-20,24,32,37H,2-4,7,17-18,21-23,25-26H2,1H3