6-[4-(2-ethylbutanoyl)piperazin-1-yl]-N-hexyl-pyridine-3-carboxamide

Systemtic Name: 6-[4-(2-ethylbutanoyl)piperazin-1-yl]-N-hexyl-pyridine-3-carboxamide Openeye Name: 6-[4-(2-ethylbutanoyl)piperazin-1-yl]-N-hexyl-pyridine-3-carboxamide CAS Name: 6-[4-(2-ethyl-1-oxobutyl)-1-piperazinyl]-N-hexyl-3-pyridinecarboxamide IUPAC Name: 6-[4-(2-ethylbutanoyl)piperazin-1-yl]-N-hexylpyridine-3-carboxamide Traditional Name: 6-[4-(2-ethylbutanoyl)piperazino]-N-hexyl-nicotinamide Formula: C22H36N4O2 MolecularWeight: 388.54684

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)C1=CN=C(C=C1)N2CCN(CC2)C(=O)C(CC)CC

Isomeric SMILES

CCCCCCNC(=O)C1=CN=C(C=C1)N2CCN(CC2)C(=O)C(CC)CC

InChI

InChI=1S/C22H36N4O2/c1-4-7-8-9-12-23-21(27)19-10-11-20(24-17-19)25-13-15-26(16-14-25)22(28)18(5-2)6-3/h10-11,17-18H,4-9,12-16H2,1-3H3,(H,23,27)