2-(3-azanyl-2-methyl-phenoxy)-1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethanone

Systemtic Name: 2-(3-azanyl-2-methyl-phenoxy)-1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethanone Openeye Name: 2-(3-amino-2-methyl-phenoxy)-1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethanone CAS Name: 2-(3-amino-2-methylphenoxy)-1-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]ethanone IUPAC Name: 2-(3-amino-2-methylphenoxy)-1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethanone Traditional Name: 2-(3-amino-2-methyl-phenoxy)-1-[4-(4-chlorobenzyl)piperazino]ethanone Formula: C20H24ClN3O2 MolecularWeight: 373.87646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN3O2/c1-15-18(22)3-2-4-19(15)26-14-20(25)24-11-9-23(10-12-24)13-16-5-7-17(21)8-6-16/h2-8H,9-14,22H2,1H3