N-[4-(4-octanoylpiperazin-1-yl)phenyl]pentanamide

Systemtic Name: N-[4-(4-octanoylpiperazin-1-yl)phenyl]pentanamide Openeye Name: N-[4-(4-octanoylpiperazin-1-yl)phenyl]pentanamide CAS Name: N-[4-[4-(1-oxooctyl)-1-piperazinyl]phenyl]pentanamide IUPAC Name: N-[4-(4-octanoylpiperazin-1-yl)phenyl]pentanamide Traditional Name: N-[4-(4-caprylylpiperazino)phenyl]valeramide Formula: C23H37N3O2 MolecularWeight: 387.55878

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCCC

Isomeric SMILES

CCCCCCCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCCC

InChI

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