2-(4-ethylpiperazin-1-yl)-N-(11-oxidanylundecyl)pyridine-3-carboxamide

Systemtic Name: 2-(4-ethylpiperazin-1-yl)-N-(11-oxidanylundecyl)pyridine-3-carboxamide Openeye Name: 2-(4-ethylpiperazin-1-yl)-N-(11-hydroxyundecyl)pyridine-3-carboxamide CAS Name: 2-(4-ethyl-1-piperazinyl)-N-(11-hydroxyundecyl)-3-pyridinecarboxamide IUPAC Name: 2-(4-ethylpiperazin-1-yl)-N-(11-hydroxyundecyl)pyridine-3-carboxamide Traditional Name: 2-(4-ethylpiperazino)-N-(11-hydroxyundecyl)nicotinamide Formula: C23H40N4O2 MolecularWeight: 404.5893

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=CC=N2)C(=O)NCCCCCCCCCCCO

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=CC=N2)C(=O)NCCCCCCCCCCCO

InChI

InChI=1S/C23H40N4O2/c1-2-26-16-18-27(19-17-26)22-21(13-12-15-24-22)23(29)25-14-10-8-6-4-3-5-7-9-11-20-28/h12-13,15,28H,2-11,14,16-20H2,1H3,(H,25,29)