2-[4-(2-chlorophenyl)piperazin-1-yl]-N-pentan-3-yl-ethanamide

Systemtic Name: 2-[4-(2-chlorophenyl)piperazin-1-yl]-N-pentan-3-yl-ethanamide Openeye Name: 2-[4-(2-chlorophenyl)piperazin-1-yl]-N-(1-ethylpropyl)acetamide CAS Name: 2-[4-(2-chlorophenyl)-1-piperazinyl]-N-pentan-3-ylacetamide IUPAC Name: 2-[4-(2-chlorophenyl)piperazin-1-yl]-N-pentan-3-ylacetamide Traditional Name: 2-[4-(2-chlorophenyl)piperazino]-N-(1-ethylpropyl)acetamide Formula: C17H26ClN3O MolecularWeight: 323.86084

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CN1CCN(CC1)C2=CC=CC=C2Cl

Isomeric SMILES

CCC(CC)NC(=O)CN1CCN(CC1)C2=CC=CC=C2Cl

InChI

InChI=1S/C17H26ClN3O/c1-3-14(4-2)19-17(22)13-20-9-11-21(12-10-20)16-8-6-5-7-15(16)18/h5-8,14H,3-4,9-13H2,1-2H3,(H,19,22)