N-(3-chlorophenyl)-2-(4-propylpiperazin-1-yl)ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-(4-propylpiperazin-1-yl)ethanamide Openeye Name: N-(3-chlorophenyl)-2-(4-propylpiperazin-1-yl)acetamide CAS Name: N-(3-chlorophenyl)-2-(4-propyl-1-piperazinyl)acetamide IUPAC Name: N-(3-chlorophenyl)-2-(4-propylpiperazin-1-yl)acetamide Traditional Name: N-(3-chlorophenyl)-2-(4-propylpiperazino)acetamide Formula: C15H22ClN3O MolecularWeight: 295.80768

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)CC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CCCN1CCN(CC1)CC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H22ClN3O/c1-2-6-18-7-9-19(10-8-18)12-15(20)17-14-5-3-4-13(16)11-14/h3-5,11H,2,6-10,12H2,1H3,(H,17,20)