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

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-[4-[(3,4-dimethoxyphenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-(4-veratrylpiperazino)acetamide Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCN(CC2)CC(=O)NC3=C(C=CS3)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCN(CC2)CC(=O)NC3=C(C=CS3)C#N)OC

InChI

InChI=1S/C20H24N4O3S/c1-26-17-4-3-15(11-18(17)27-2)13-23-6-8-24(9-7-23)14-19(25)22-20-16(12-21)5-10-28-20/h3-5,10-11H,6-9,13-14H2,1-2H3,(H,22,25)