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

Systemtic Name: 2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-N-(3-methylbutan-2-yl)ethanamide Openeye Name: 2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-N-(1,2-dimethylpropyl)acetamide CAS Name: 2-[4-[(3-chlorophenyl)methyl]-1-piperazinyl]-N-(3-methylbutan-2-yl)acetamide IUPAC Name: 2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-N-(3-methylbutan-2-yl)acetamide Traditional Name: 2-[4-(3-chlorobenzyl)piperazino]-N-(1,2-dimethylpropyl)acetamide Formula: C18H28ClN3O MolecularWeight: 337.88742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CN1CCN(CC1)CC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C)C(C)NC(=O)CN1CCN(CC1)CC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H28ClN3O/c1-14(2)15(3)20-18(23)13-22-9-7-21(8-10-22)12-16-5-4-6-17(19)11-16/h4-6,11,14-15H,7-10,12-13H2,1-3H3,(H,20,23)