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

Systemtic Name: N-[4-(4-pentanoylpiperazin-1-yl)phenyl]cyclopentanecarboxamide Openeye Name: N-[4-(4-pentanoylpiperazin-1-yl)phenyl]cyclopentanecarboxamide CAS Name: N-[4-[4-(1-oxopentyl)-1-piperazinyl]phenyl]cyclopentanecarboxamide IUPAC Name: N-[4-(4-pentanoylpiperazin-1-yl)phenyl]cyclopentanecarboxamide Traditional Name: N-[4-(4-valerylpiperazino)phenyl]cyclopentanecarboxamide Formula: C21H31N3O2 MolecularWeight: 357.48974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31N3O2/c1-2-3-8-20(25)24-15-13-23(14-16-24)19-11-9-18(10-12-19)22-21(26)17-6-4-5-7-17/h9-12,17H,2-8,13-16H2,1H3,(H,22,26)