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

Systemtic Name: 2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[4-(5-chloro-2-methyl-phenyl)piperazino]-N-p-anisyl-acetamide Formula: C21H26ClN3O2 MolecularWeight: 387.90304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)CC(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)CC(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H26ClN3O2/c1-16-3-6-18(22)13-20(16)25-11-9-24(10-12-25)15-21(26)23-14-17-4-7-19(27-2)8-5-17/h3-8,13H,9-12,14-15H2,1-2H3,(H,23,26)