2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-1-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethanone

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-1-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethanone Openeye Name: 2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-1-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethanone CAS Name: 2-[2-(4-chlorophenoxy)ethyl-methylamino]-1-[4-(2,3-dimethylphenyl)-1-piperazinyl]ethanone IUPAC Name: 2-[2-(4-chlorophenoxy)ethyl-methylamino]-1-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethanone Traditional Name: 2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-1-[4-(2,3-dimethylphenyl)piperazino]ethanone Formula: C23H30ClN3O2 MolecularWeight: 415.9562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)CN(C)CCOC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)CN(C)CCOC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C23H30ClN3O2/c1-18-5-4-6-22(19(18)2)26-11-13-27(14-12-26)23(28)17-25(3)15-16-29-21-9-7-20(24)8-10-21/h4-10H,11-17H2,1-3H3