N-(2-chloranylpyridin-3-yl)-2-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-(2-chloro-3-pyridyl)-2-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]acetamide CAS Name: N-(2-chloro-3-pyridinyl)-2-[4-[(3,4-dimethoxyphenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]acetamide Traditional Name: N-(2-chloro-3-pyridyl)-2-(4-veratrylpiperazino)acetamide Formula: C20H25ClN4O3 MolecularWeight: 404.8905

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCN(CC2)CC(=O)NC3=C(N=CC=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCN(CC2)CC(=O)NC3=C(N=CC=C3)Cl)OC

InChI

InChI=1S/C20H25ClN4O3/c1-27-17-6-5-15(12-18(17)28-2)13-24-8-10-25(11-9-24)14-19(26)23-16-4-3-7-22-20(16)21/h3-7,12H,8-11,13-14H2,1-2H3,(H,23,26)