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

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-[4-[(3,4-dimethoxyphenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-(4-veratrylpiperazino)acetamide Formula: C22H25ClN4O3 MolecularWeight: 428.9119

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClN4O3/c1-29-20-6-3-16(11-21(20)30-2)14-26-7-9-27(10-8-26)15-22(28)25-18-5-4-17(13-24)19(23)12-18/h3-6,11-12H,7-10,14-15H2,1-2H3,(H,25,28)