N-[4-(4-hexanoylpiperazin-1-yl)phenyl]-4-pentyl-benzamide

Systemtic Name: N-[4-(4-hexanoylpiperazin-1-yl)phenyl]-4-pentyl-benzamide Openeye Name: N-[4-(4-hexanoylpiperazin-1-yl)phenyl]-4-pentyl-benzamide CAS Name: N-[4-[4-(1-oxohexyl)-1-piperazinyl]phenyl]-4-pentylbenzamide IUPAC Name: N-[4-(4-hexanoylpiperazin-1-yl)phenyl]-4-pentylbenzamide Traditional Name: 4-amyl-N-[4-(4-caproylpiperazino)phenyl]benzamide Formula: C28H39N3O2 MolecularWeight: 449.62816

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)CCCCC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)CCCCC

InChI

InChI=1S/C28H39N3O2/c1-3-5-7-9-23-11-13-24(14-12-23)28(33)29-25-15-17-26(18-16-25)30-19-21-31(22-20-30)27(32)10-8-6-4-2/h11-18H,3-10,19-22H2,1-2H3,(H,29,33)