N-(5-chloranyl-2-methyl-phenyl)-2-(4-cyclopentylpiperazin-1-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-(4-cyclopentylpiperazin-1-yl)ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-(4-cyclopentylpiperazin-1-yl)acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-(4-cyclopentyl-1-piperazinyl)acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(4-cyclopentylpiperazin-1-yl)acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-(4-cyclopentylpiperazino)acetamide Formula: C18H26ClN3O MolecularWeight: 335.87154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CN2CCN(CC2)C3CCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CN2CCN(CC2)C3CCCC3

InChI

InChI=1S/C18H26ClN3O/c1-14-6-7-15(19)12-17(14)20-18(23)13-21-8-10-22(11-9-21)16-4-2-3-5-16/h6-7,12,16H,2-5,8-11,13H2,1H3,(H,20,23)