N-[[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]methyl]cyclopentanecarboxamide

Systemtic Name: N-[[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]methyl]cyclopentanecarboxamide Openeye Name: N-[[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]methyl]cyclopentanecarboxamide CAS Name: N-[[4-[(4-ethyl-1-piperazinyl)methyl]phenyl]methyl]cyclopentanecarboxamide IUPAC Name: N-[[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]methyl]cyclopentanecarboxamide Traditional Name: N-[4-[(4-ethylpiperazino)methyl]benzyl]cyclopentanecarboxamide Formula: C20H31N3O MolecularWeight: 329.47964

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)C3CCCC3

Isomeric SMILES

CCN1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)C3CCCC3

InChI

InChI=1S/C20H31N3O/c1-2-22-11-13-23(14-12-22)16-18-9-7-17(8-10-18)15-21-20(24)19-5-3-4-6-19/h7-10,19H,2-6,11-16H2,1H3,(H,21,24)