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

Systemtic Name: 2-(2-azanyl-5-methyl-phenoxy)-1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethanone Openeye Name: 2-(2-amino-5-methyl-phenoxy)-1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethanone CAS Name: 2-(2-amino-5-methylphenoxy)-1-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]ethanone IUPAC Name: 2-(2-amino-5-methylphenoxy)-1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethanone Traditional Name: 2-(2-amino-5-methyl-phenoxy)-1-[4-(4-chlorobenzyl)piperazino]ethanone Formula: C20H24ClN3O2 MolecularWeight: 373.87646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N)OCC(=O)N2CCN(CC2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)N)OCC(=O)N2CCN(CC2)CC3=CC=C(C=C3)Cl

InChI

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