(4-chloranylpyridin-2-yl)-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]methanone

Systemtic Name: (4-chloranylpyridin-2-yl)-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]methanone Openeye Name: (4-chloro-2-pyridyl)-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]methanone CAS Name: (4-chloro-2-pyridinyl)-[4-[2-(4-methoxyphenoxy)ethyl]-1-piperazinyl]methanone IUPAC Name: (4-chloropyridin-2-yl)-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]methanone Traditional Name: (4-chloro-2-pyridyl)-[4-[2-(4-methoxyphenoxy)ethyl]piperazino]methanone Formula: C19H22ClN3O3 MolecularWeight: 375.84928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2CCN(CC2)C(=O)C3=NC=CC(=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2CCN(CC2)C(=O)C3=NC=CC(=C3)Cl

InChI

InChI=1S/C19H22ClN3O3/c1-25-16-2-4-17(5-3-16)26-13-12-22-8-10-23(11-9-22)19(24)18-14-15(20)6-7-21-18/h2-7,14H,8-13H2,1H3