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

Systemtic Name: N-[4-(4-pentanoylpiperazin-1-yl)phenyl]heptanamide Openeye Name: N-[4-(4-pentanoylpiperazin-1-yl)phenyl]heptanamide CAS Name: N-[4-[4-(1-oxopentyl)-1-piperazinyl]phenyl]heptanamide IUPAC Name: N-[4-(4-pentanoylpiperazin-1-yl)phenyl]heptanamide Traditional Name: N-[4-(4-valerylpiperazino)phenyl]enanthamide Formula: C22H35N3O2 MolecularWeight: 373.5322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H35N3O2/c1-3-5-7-8-9-21(26)23-19-11-13-20(14-12-19)24-15-17-25(18-16-24)22(27)10-6-4-2/h11-14H,3-10,15-18H2,1-2H3,(H,23,26)