2-(4-azanyl-2,5-dimethyl-phenoxy)-1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethanone

Systemtic Name: 2-(4-azanyl-2,5-dimethyl-phenoxy)-1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethanone Openeye Name: 2-(4-amino-2,5-dimethyl-phenoxy)-1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethanone CAS Name: 2-(4-amino-2,5-dimethylphenoxy)-1-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]ethanone IUPAC Name: 2-(4-amino-2,5-dimethylphenoxy)-1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethanone Traditional Name: 2-(4-amino-2,5-dimethyl-phenoxy)-1-[4-(4-chlorobenzyl)piperazino]ethanone Formula: C21H26ClN3O2 MolecularWeight: 387.90304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OCC(=O)N2CCN(CC2)CC3=CC=C(C=C3)Cl)C)N

Isomeric SMILES

CC1=CC(=C(C=C1OCC(=O)N2CCN(CC2)CC3=CC=C(C=C3)Cl)C)N

InChI

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