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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)CN1CCN(CC1)C2=CC=CC=C2Cl

Isomeric SMILES

CC(C)CCNC(=O)CN1CCN(CC1)C2=CC=CC=C2Cl

InChI

InChI=1S/C17H26ClN3O/c1-14(2)7-8-19-17(22)13-20-9-11-21(12-10-20)16-6-4-3-5-15(16)18/h3-6,14H,7-13H2,1-2H3,(H,19,22)