1-(4-chloranyl-2-methoxy-phenyl)-4-[[6-(chloromethyl)pyridin-2-yl]methyl]piperazine

Systemtic Name: 1-(4-chloranyl-2-methoxy-phenyl)-4-[[6-(chloromethyl)pyridin-2-yl]methyl]piperazine Openeye Name: 1-(4-chloro-2-methoxy-phenyl)-4-[[6-(chloromethyl)-2-pyridyl]methyl]piperazine CAS Name: 1-(4-chloro-2-methoxyphenyl)-4-[[6-(chloromethyl)-2-pyridinyl]methyl]piperazine IUPAC Name: 1-(4-chloro-2-methoxyphenyl)-4-[[6-(chloromethyl)pyridin-2-yl]methyl]piperazine Traditional Name: 1-(4-chloro-2-methoxy-phenyl)-4-[[6-(chloromethyl)-2-pyridyl]methyl]piperazine Formula: C18H21Cl2N3O MolecularWeight: 366.28484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)Cl)N2CCN(CC2)CC3=NC(=CC=C3)CCl

Isomeric SMILES

COC1=C(C=CC(=C1)Cl)N2CCN(CC2)CC3=NC(=CC=C3)CCl

InChI

InChI=1S/C18H21Cl2N3O/c1-24-18-11-14(20)5-6-17(18)23-9-7-22(8-10-23)13-16-4-2-3-15(12-19)21-16/h2-6,11H,7-10,12-13H2,1H3