N-[4-(4-pentanoylpiperazin-1-yl)phenyl]octanamide

Systemtic Name: N-[4-(4-pentanoylpiperazin-1-yl)phenyl]octanamide Openeye Name: N-[4-(4-pentanoylpiperazin-1-yl)phenyl]octanamide CAS Name: N-[4-[4-(1-oxopentyl)-1-piperazinyl]phenyl]octanamide IUPAC Name: N-[4-(4-pentanoylpiperazin-1-yl)phenyl]octanamide Traditional Name: N-[4-(4-valerylpiperazino)phenyl]caprylamide Formula: C23H37N3O2 MolecularWeight: 387.55878

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NC1=CC=C(C=C1)N2CCN(CC2)C(=O)CCCC

Isomeric SMILES

CCCCCCCC(=O)NC1=CC=C(C=C1)N2CCN(CC2)C(=O)CCCC

InChI

InChI=1S/C23H37N3O2/c1-3-5-7-8-9-10-22(27)24-20-12-14-21(15-13-20)25-16-18-26(19-17-25)23(28)11-6-4-2/h12-15H,3-11,16-19H2,1-2H3,(H,24,27)