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

Systemtic Name: N-[4-(4-hexanoylpiperazin-1-yl)phenyl]-4-hexyl-benzamide Openeye Name: N-[4-(4-hexanoylpiperazin-1-yl)phenyl]-4-hexyl-benzamide CAS Name: 4-hexyl-N-[4-[4-(1-oxohexyl)-1-piperazinyl]phenyl]benzamide IUPAC Name: N-[4-(4-hexanoylpiperazin-1-yl)phenyl]-4-hexylbenzamide Traditional Name: N-[4-(4-caproylpiperazino)phenyl]-4-hexyl-benzamide Formula: C29H41N3O2 MolecularWeight: 463.65474

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)CCCCC

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)CCCCC

InChI

InChI=1S/C29H41N3O2/c1-3-5-7-9-10-24-12-14-25(15-13-24)29(34)30-26-16-18-27(19-17-26)31-20-22-32(23-21-31)28(33)11-8-6-4-2/h12-19H,3-11,20-23H2,1-2H3,(H,30,34)