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

Systemtic Name: N-[3-[4-[3-(dodecanoylamino)propyl]piperazin-1-yl]propyl]naphthalene-1-carboxamide Openeye Name: N-[3-[4-[3-(dodecanoylamino)propyl]piperazin-1-yl]propyl]naphthalene-1-carboxamide CAS Name: N-[3-[4-[3-(1-oxododecylamino)propyl]-1-piperazinyl]propyl]-1-naphthalenecarboxamide IUPAC Name: N-[3-[4-[3-(dodecanoylamino)propyl]piperazin-1-yl]propyl]naphthalene-1-carboxamide Traditional Name: N-[3-[4-[3-(lauroylamino)propyl]piperazino]propyl]-1-naphthamide Formula: C33H52N4O2 MolecularWeight: 536.79158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H52N4O2/c1-2-3-4-5-6-7-8-9-10-20-32(38)34-21-14-23-36-25-27-37(28-26-36)24-15-22-35-33(39)31-19-13-17-29-16-11-12-18-30(29)31/h11-13,16-19H,2-10,14-15,20-28H2,1H3,(H,34,38)(H,35,39)