N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]-2-phenoxy-benzamide

Systemtic Name: N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]-2-phenoxy-benzamide Openeye Name: N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]-2-phenoxy-benzamide CAS Name: N-[[1-(4-methyl-1-piperazinyl)cyclohexyl]methyl]-2-phenoxybenzamide IUPAC Name: N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]-2-phenoxybenzamide Traditional Name: N-[[1-(4-methylpiperazino)cyclohexyl]methyl]-2-phenoxy-benzamide Formula: C25H33N3O2 MolecularWeight: 407.54842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2(CCCCC2)CNC(=O)C3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)C2(CCCCC2)CNC(=O)C3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C25H33N3O2/c1-27-16-18-28(19-17-27)25(14-8-3-9-15-25)20-26-24(29)22-12-6-7-13-23(22)30-21-10-4-2-5-11-21/h2,4-7,10-13H,3,8-9,14-20H2,1H3,(H,26,29)