2-[4-[2-(4-chloranylphenoxy)-2-methyl-propanoyl]piperazin-1-yl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[4-[2-(4-chloranylphenoxy)-2-methyl-propanoyl]piperazin-1-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-[4-[2-(4-chlorophenoxy)-2-methyl-propanoyl]piperazin-1-yl]-N-isopropyl-acetamide CAS Name: 2-[4-[2-(4-chlorophenoxy)-2-methyl-1-oxopropyl]-1-piperazinyl]-N-propan-2-ylacetamide IUPAC Name: 2-[4-[2-(4-chlorophenoxy)-2-methylpropanoyl]piperazin-1-yl]-N-propan-2-ylacetamide Traditional Name: 2-[4-[2-(4-chlorophenoxy)-2-methyl-propanoyl]piperazino]-N-isopropyl-acetamide Formula: C19H28ClN3O3 MolecularWeight: 381.89692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1CCN(CC1)C(=O)C(C)(C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)NC(=O)CN1CCN(CC1)C(=O)C(C)(C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H28ClN3O3/c1-14(2)21-17(24)13-22-9-11-23(12-10-22)18(25)19(3,4)26-16-7-5-15(20)6-8-16/h5-8,14H,9-13H2,1-4H3,(H,21,24)