N-[4-(4-hexanoylpiperazin-1-yl)phenyl]cyclopentanecarboxamide

Systemtic Name: N-[4-(4-hexanoylpiperazin-1-yl)phenyl]cyclopentanecarboxamide Openeye Name: N-[4-(4-hexanoylpiperazin-1-yl)phenyl]cyclopentanecarboxamide CAS Name: N-[4-[4-(1-oxohexyl)-1-piperazinyl]phenyl]cyclopentanecarboxamide IUPAC Name: N-[4-(4-hexanoylpiperazin-1-yl)phenyl]cyclopentanecarboxamide Traditional Name: N-[4-(4-caproylpiperazino)phenyl]cyclopentanecarboxamide Formula: C22H33N3O2 MolecularWeight: 371.51632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3CCCC3

Isomeric SMILES

CCCCCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3CCCC3

InChI

InChI=1S/C22H33N3O2/c1-2-3-4-9-21(26)25-16-14-24(15-17-25)20-12-10-19(11-13-20)23-22(27)18-7-5-6-8-18/h10-13,18H,2-9,14-17H2,1H3,(H,23,27)