N-[2-(4-dodecanoylpiperazin-1-yl)ethyl]-N-[(4-fluorophenyl)methyl]butanamide

Systemtic Name: N-[2-(4-dodecanoylpiperazin-1-yl)ethyl]-N-[(4-fluorophenyl)methyl]butanamide Openeye Name: N-[2-(4-dodecanoylpiperazin-1-yl)ethyl]-N-[(4-fluorophenyl)methyl]butanamide CAS Name: N-[(4-fluorophenyl)methyl]-N-[2-[4-(1-oxododecyl)-1-piperazinyl]ethyl]butanamide IUPAC Name: N-[2-(4-dodecanoylpiperazin-1-yl)ethyl]-N-[(4-fluorophenyl)methyl]butanamide Traditional Name: N-(4-fluorobenzyl)-N-[2-(4-lauroylpiperazino)ethyl]butyramide Formula: C29H48FN3O2 MolecularWeight: 489.708723

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)N1CCN(CC1)CCN(CC2=CC=C(C=C2)F)C(=O)CCC

Isomeric SMILES

CCCCCCCCCCCC(=O)N1CCN(CC1)CCN(CC2=CC=C(C=C2)F)C(=O)CCC

InChI

InChI=1S/C29H48FN3O2/c1-3-5-6-7-8-9-10-11-12-14-29(35)32-22-19-31(20-23-32)21-24-33(28(34)13-4-2)25-26-15-17-27(30)18-16-26/h15-18H,3-14,19-25H2,1-2H3