2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-N-(4-isopropylphenyl)acetamide CAS Name: 2-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[4-(5-chloro-2-methyl-phenyl)piperazino]-N-p-cumenyl-acetamide Formula: C22H28ClN3O MolecularWeight: 385.93022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C22H28ClN3O/c1-16(2)18-5-8-20(9-6-18)24-22(27)15-25-10-12-26(13-11-25)21-14-19(23)7-4-17(21)3/h4-9,14,16H,10-13,15H2,1-3H3,(H,24,27)