1-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]ethanol

Systemtic Name: 1-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]ethanol Openeye Name: 1-(4-amino-3,5-dichloro-phenyl)-2-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]ethanol CAS Name: 1-(4-amino-3,5-dichlorophenyl)-2-[4-[(2,3,4-trimethoxyphenyl)methyl]-1-piperazinyl]ethanol IUPAC Name: 1-(4-amino-3,5-dichlorophenyl)-2-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]ethanol Traditional Name: 1-(4-amino-3,5-dichloro-phenyl)-2-[4-(2,3,4-trimethoxybenzyl)piperazino]ethanol Formula: C22H29Cl2N3O4 MolecularWeight: 470.38936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CN2CCN(CC2)CC(C3=CC(=C(C(=C3)Cl)N)Cl)O)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CN2CCN(CC2)CC(C3=CC(=C(C(=C3)Cl)N)Cl)O)OC)OC

InChI

InChI=1S/C22H29Cl2N3O4/c1-29-19-5-4-14(21(30-2)22(19)31-3)12-26-6-8-27(9-7-26)13-18(28)15-10-16(23)20(25)17(24)11-15/h4-5,10-11,18,28H,6-9,12-13,25H2,1-3H3