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N-[2-(4-methylpiperazin-1-yl)phenyl]octanamide

N-[2-(4-methylpiperazin-1-yl)phenyl]octanamide

Systemtic Name:N-[2-(4-methylpiperazin-1-yl)phenyl]octanamide
Openeye Name:N-[2-(4-methylpiperazin-1-yl)phenyl]octanamide
CAS Name:N-[2-(4-methyl-1-piperazinyl)phenyl]octanamide
IUPAC Name:N-[2-(4-methylpiperazin-1-yl)phenyl]octanamide
Traditional Name:N-[2-(4-methylpiperazino)phenyl]caprylamide
Formula: C19H31N3O
MolecularWeight: 317.46894
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NC1=CC=CC=C1N2CCN(CC2)C


Isomeric SMILES

CCCCCCCC(=O)NC1=CC=CC=C1N2CCN(CC2)C


InChI

InChI=1S/C19H31N3O/c1-3-4-5-6-7-12-19(23)20-17-10-8-9-11-18(17)22-15-13-21(2)14-16-22/h8-11H,3-7,12-16H2,1-2H3,(H,20,23)


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