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

Systemtic Name: 2-[4-(aminomethyl)-2-methoxy-phenoxy]-1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethanone Openeye Name: 2-[4-(aminomethyl)-2-methoxy-phenoxy]-1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethanone CAS Name: 2-[4-(aminomethyl)-2-methoxyphenoxy]-1-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]ethanone IUPAC Name: 2-[4-(aminomethyl)-2-methoxyphenoxy]-1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethanone Traditional Name: 2-[4-(aminomethyl)-2-methoxy-phenoxy]-1-[4-(4-chlorobenzyl)piperazino]ethanone Formula: C21H26ClN3O3 MolecularWeight: 403.90244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClN3O3/c1-27-20-12-17(13-23)4-7-19(20)28-15-21(26)25-10-8-24(9-11-25)14-16-2-5-18(22)6-3-16/h2-7,12H,8-11,13-15,23H2,1H3