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

Systemtic Name: 2-(5-azanyl-2-methoxy-phenoxy)-1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethanone Openeye Name: 2-(5-amino-2-methoxy-phenoxy)-1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethanone CAS Name: 2-(5-amino-2-methoxyphenoxy)-1-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]ethanone IUPAC Name: 2-(5-amino-2-methoxyphenoxy)-1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethanone Traditional Name: 2-(5-amino-2-methoxy-phenoxy)-1-[4-(4-chlorobenzyl)piperazino]ethanone Formula: C20H24ClN3O3 MolecularWeight: 389.87586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)OCC(=O)N2CCN(CC2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N)OCC(=O)N2CCN(CC2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H24ClN3O3/c1-26-18-7-6-17(22)12-19(18)27-14-20(25)24-10-8-23(9-11-24)13-15-2-4-16(21)5-3-15/h2-7,12H,8-11,13-14,22H2,1H3