N-(2-chlorophenyl)-2-[4-[(3-ethanoyl-2,4,6-trimethyl-phenyl)methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[4-[(3-ethanoyl-2,4,6-trimethyl-phenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: 2-[4-[(3-acetyl-2,4,6-trimethyl-phenyl)methyl]piperazin-1-yl]-N-(2-chlorophenyl)acetamide CAS Name: 2-[4-[(3-acetyl-2,4,6-trimethylphenyl)methyl]-1-piperazinyl]-N-(2-chlorophenyl)acetamide IUPAC Name: 2-[4-[(3-acetyl-2,4,6-trimethylphenyl)methyl]piperazin-1-yl]-N-(2-chlorophenyl)acetamide Traditional Name: 2-[4-(3-acetyl-2,4,6-trimethyl-benzyl)piperazino]-N-(2-chlorophenyl)acetamide Formula: C24H30ClN3O2 MolecularWeight: 427.9669

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C(=O)C)C)CN2CCN(CC2)CC(=O)NC3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=CC(=C(C(=C1C(=O)C)C)CN2CCN(CC2)CC(=O)NC3=CC=CC=C3Cl)C

InChI

InChI=1S/C24H30ClN3O2/c1-16-13-17(2)24(19(4)29)18(3)20(16)14-27-9-11-28(12-10-27)15-23(30)26-22-8-6-5-7-21(22)25/h5-8,13H,9-12,14-15H2,1-4H3,(H,26,30)