N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]-2-phenoxy-pyridine-3-carboxamide

Systemtic Name: N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]-2-phenoxy-pyridine-3-carboxamide Openeye Name: N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]-2-phenoxy-pyridine-3-carboxamide CAS Name: N-[[1-(4-methyl-1-piperazinyl)cyclohexyl]methyl]-2-phenoxy-3-pyridinecarboxamide IUPAC Name: N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]-2-phenoxypyridine-3-carboxamide Traditional Name: N-[[1-(4-methylpiperazino)cyclohexyl]methyl]-2-phenoxy-nicotinamide Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2(CCCCC2)CNC(=O)C3=C(N=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)C2(CCCCC2)CNC(=O)C3=C(N=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H32N4O2/c1-27-15-17-28(18-16-27)24(12-6-3-7-13-24)19-26-22(29)21-11-8-14-25-23(21)30-20-9-4-2-5-10-20/h2,4-5,8-11,14H,3,6-7,12-13,15-19H2,1H3,(H,26,29)