2-[4-[2-(4-chlorophenyl)-2-methyl-propanoyl]piperazin-1-yl]-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-[4-[2-(4-chlorophenyl)-2-methyl-propanoyl]piperazin-1-yl]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[4-[2-(4-chlorophenyl)-2-methyl-propanoyl]piperazin-1-yl]-N-methyl-N-phenyl-acetamide CAS Name: 2-[4-[2-(4-chlorophenyl)-2-methyl-1-oxopropyl]-1-piperazinyl]-N-methyl-N-phenylacetamide IUPAC Name: 2-[4-[2-(4-chlorophenyl)-2-methylpropanoyl]piperazin-1-yl]-N-methyl-N-phenylacetamide Traditional Name: 2-[4-[2-(4-chlorophenyl)-2-methyl-propanoyl]piperazino]-N-methyl-N-phenyl-acetamide Formula: C23H28ClN3O2 MolecularWeight: 413.94032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)Cl)C(=O)N2CCN(CC2)CC(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)Cl)C(=O)N2CCN(CC2)CC(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C23H28ClN3O2/c1-23(2,18-9-11-19(24)12-10-18)22(29)27-15-13-26(14-16-27)17-21(28)25(3)20-7-5-4-6-8-20/h4-12H,13-17H2,1-3H3