N-[[4-(4-methylpiperazin-1-yl)phenyl]methyl]-N-[1-(5-oxidanylpentyl)piperidin-4-yl]-4-pentyl-benzamide

Systemtic Name: N-[[4-(4-methylpiperazin-1-yl)phenyl]methyl]-N-[1-(5-oxidanylpentyl)piperidin-4-yl]-4-pentyl-benzamide Openeye Name: N-[1-(5-hydroxypentyl)-4-piperidyl]-N-[[4-(4-methylpiperazin-1-yl)phenyl]methyl]-4-pentyl-benzamide CAS Name: N-[1-(5-hydroxypentyl)-4-piperidinyl]-N-[[4-(4-methyl-1-piperazinyl)phenyl]methyl]-4-pentylbenzamide IUPAC Name: N-[1-(5-hydroxypentyl)piperidin-4-yl]-N-[[4-(4-methylpiperazin-1-yl)phenyl]methyl]-4-pentylbenzamide Traditional Name: 4-amyl-N-[1-(5-hydroxypentyl)-4-piperidyl]-N-[4-(4-methylpiperazino)benzyl]benzamide Formula: C34H52N4O2 MolecularWeight: 548.80228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)N3CCN(CC3)C)C4CCN(CC4)CCCCCO

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)N3CCN(CC3)C)C4CCN(CC4)CCCCCO

InChI

InChI=1S/C34H52N4O2/c1-3-4-6-9-29-10-14-31(15-11-29)34(40)38(33-18-21-36(22-19-33)20-7-5-8-27-39)28-30-12-16-32(17-13-30)37-25-23-35(2)24-26-37/h10-17,33,39H,3-9,18-28H2,1-2H3