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

Systemtic Name: 2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-N-[2-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-N-[2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-N-[2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-N-[2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-[4-(5-chloro-2-methyl-phenyl)piperazino]-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C22H28ClN3O2 MolecularWeight: 401.92962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)CC(=O)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)CC(=O)NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H28ClN3O2/c1-17-3-6-19(23)15-21(17)26-13-11-25(12-14-26)16-22(27)24-10-9-18-4-7-20(28-2)8-5-18/h3-8,15H,9-14,16H2,1-2H3,(H,24,27)