N-[4-(4-hexanoylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: N-[4-(4-hexanoylpiperazin-1-yl)phenyl]ethanamide Openeye Name: N-[4-(4-hexanoylpiperazin-1-yl)phenyl]acetamide CAS Name: N-[4-[4-(1-oxohexyl)-1-piperazinyl]phenyl]acetamide IUPAC Name: N-[4-(4-hexanoylpiperazin-1-yl)phenyl]acetamide Traditional Name: N-[4-(4-caproylpiperazino)phenyl]acetamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCCCCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H27N3O2/c1-3-4-5-6-18(23)21-13-11-20(12-14-21)17-9-7-16(8-10-17)19-15(2)22/h7-10H,3-6,11-14H2,1-2H3,(H,19,22)