N-[3-[4-[3-(octadecanoylamino)propyl]piperazin-1-yl]propyl]naphthalene-1-carboxamide

Systemtic Name: N-[3-[4-[3-(octadecanoylamino)propyl]piperazin-1-yl]propyl]naphthalene-1-carboxamide Openeye Name: N-[3-[4-[3-(octadecanoylamino)propyl]piperazin-1-yl]propyl]naphthalene-1-carboxamide CAS Name: N-[3-[4-[3-(1-oxooctadecylamino)propyl]-1-piperazinyl]propyl]-1-naphthalenecarboxamide IUPAC Name: N-[3-[4-[3-(octadecanoylamino)propyl]piperazin-1-yl]propyl]naphthalene-1-carboxamide Traditional Name: N-[3-[4-(3-stearamidopropyl)piperazino]propyl]-1-naphthamide Formula: C39H64N4O2 MolecularWeight: 620.95106

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC(=O)NCCCN1CCN(CC1)CCCNC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCCCCCCCCCCCCCCCC(=O)NCCCN1CCN(CC1)CCCNC(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C39H64N4O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-26-38(44)40-27-20-29-42-31-33-43(34-32-42)30-21-28-41-39(45)37-25-19-23-35-22-17-18-24-36(35)37/h17-19,22-25H,2-16,20-21,26-34H2,1H3,(H,40,44)(H,41,45)