6-(4-butan-2-ylpiperazin-1-yl)-N-(14-iodanyltetradecyl)pyridine-3-carboxamide

Systemtic Name: 6-(4-butan-2-ylpiperazin-1-yl)-N-(14-iodanyltetradecyl)pyridine-3-carboxamide Openeye Name: N-(14-iodotetradecyl)-6-(4-sec-butylpiperazin-1-yl)pyridine-3-carboxamide CAS Name: 6-(4-butan-2-yl-1-piperazinyl)-N-(14-iodotetradecyl)-3-pyridinecarboxamide IUPAC Name: 6-(4-butan-2-ylpiperazin-1-yl)-N-(14-iodotetradecyl)pyridine-3-carboxamide Traditional Name: N-(14-iodotetradecyl)-6-(4-sec-butylpiperazino)nicotinamide Formula: C28H49IN4O MolecularWeight: 584.61933

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1CCN(CC1)C2=NC=C(C=C2)C(=O)NCCCCCCCCCCCCCCI

Isomeric SMILES

CCC(C)N1CCN(CC1)C2=NC=C(C=C2)C(=O)NCCCCCCCCCCCCCCI

InChI

InChI=1S/C28H49IN4O/c1-3-25(2)32-20-22-33(23-21-32)27-17-16-26(24-31-27)28(34)30-19-15-13-11-9-7-5-4-6-8-10-12-14-18-29/h16-17,24-25H,3-15,18-23H2,1-2H3,(H,30,34)