6-[4-(4-cyclobutylpiperazin-1-yl)carbonylcyclohexyl]oxy-N-methyl-pyridine-3-carboxamide

Systemtic Name: 6-[4-(4-cyclobutylpiperazin-1-yl)carbonylcyclohexyl]oxy-N-methyl-pyridine-3-carboxamide Openeye Name: 6-[4-(4-cyclobutylpiperazine-1-carbonyl)cyclohexoxy]-N-methyl-pyridine-3-carboxamide CAS Name: 6-[4-[(4-cyclobutyl-1-piperazinyl)-oxomethyl]cyclohexyl]oxy-N-methyl-3-pyridinecarboxamide IUPAC Name: 6-[4-(4-cyclobutylpiperazine-1-carbonyl)cyclohexyl]oxy-N-methylpyridine-3-carboxamide Traditional Name: 6-[4-(4-cyclobutylpiperazine-1-carbonyl)cyclohexoxy]-N-methyl-nicotinamide Formula: C22H32N4O3 MolecularWeight: 400.51448

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CN=C(C=C1)OC2CCC(CC2)C(=O)N3CCN(CC3)C4CCC4

Isomeric SMILES

CNC(=O)C1=CN=C(C=C1)OC2CCC(CC2)C(=O)N3CCN(CC3)C4CCC4

InChI

InChI=1S/C22H32N4O3/c1-23-21(27)17-7-10-20(24-15-17)29-19-8-5-16(6-9-19)22(28)26-13-11-25(12-14-26)18-3-2-4-18/h7,10,15-16,18-19H,2-6,8-9,11-14H2,1H3,(H,23,27)