3-(4-methylphenyl)-5-[2-(4-methylpiperazin-1-yl)-1-oxidanyl-ethyl]-N-[(6-methylpyridin-3-yl)methyl]benzamide

Systemtic Name: 3-(4-methylphenyl)-5-[2-(4-methylpiperazin-1-yl)-1-oxidanyl-ethyl]-N-[(6-methylpyridin-3-yl)methyl]benzamide Openeye Name: 3-[1-hydroxy-2-(4-methylpiperazin-1-yl)ethyl]-N-[(6-methyl-3-pyridyl)methyl]-5-(p-tolyl)benzamide CAS Name: 3-[1-hydroxy-2-(4-methyl-1-piperazinyl)ethyl]-5-(4-methylphenyl)-N-[(6-methyl-3-pyridinyl)methyl]benzamide IUPAC Name: 3-[1-hydroxy-2-(4-methylpiperazin-1-yl)ethyl]-5-(4-methylphenyl)-N-[(6-methylpyridin-3-yl)methyl]benzamide Traditional Name: 3-[1-hydroxy-2-(4-methylpiperazino)ethyl]-N-[(6-methyl-3-pyridyl)methyl]-5-(p-tolyl)benzamide Formula: C28H34N4O2 MolecularWeight: 458.59516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CC(=C2)C(CN3CCN(CC3)C)O)C(=O)NCC4=CN=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=CC(=C2)C(CN3CCN(CC3)C)O)C(=O)NCC4=CN=C(C=C4)C

InChI

InChI=1S/C28H34N4O2/c1-20-4-8-23(9-5-20)24-14-25(27(33)19-32-12-10-31(3)11-13-32)16-26(15-24)28(34)30-18-22-7-6-21(2)29-17-22/h4-9,14-17,27,33H,10-13,18-19H2,1-3H3,(H,30,34)