N-[4-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]phenyl]heptanamide

Systemtic Name: N-[4-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]phenyl]heptanamide Openeye Name: N-[4-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]phenyl]heptanamide CAS Name: N-[4-[4-(3-cyclopentyl-1-oxopropyl)-1-piperazinyl]phenyl]heptanamide IUPAC Name: N-[4-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]phenyl]heptanamide Traditional Name: N-[4-[4-(3-cyclopentylpropanoyl)piperazino]phenyl]enanthamide Formula: C25H39N3O2 MolecularWeight: 413.59606

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NC1=CC=C(C=C1)N2CCN(CC2)C(=O)CCC3CCCC3

Isomeric SMILES

CCCCCCC(=O)NC1=CC=C(C=C1)N2CCN(CC2)C(=O)CCC3CCCC3

InChI

InChI=1S/C25H39N3O2/c1-2-3-4-5-10-24(29)26-22-12-14-23(15-13-22)27-17-19-28(20-18-27)25(30)16-11-21-8-6-7-9-21/h12-15,21H,2-11,16-20H2,1H3,(H,26,29)