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

Systemtic Name: N-(2-cyanopropan-2-yl)-2-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]-N-methyl-ethanamide Openeye Name: N-(1-cyano-1-methyl-ethyl)-2-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]-N-methyl-acetamide CAS Name: N-(2-cyanopropan-2-yl)-2-[4-[(3,4-dimethoxyphenyl)methyl]-1-piperazinyl]-N-methylacetamide IUPAC Name: N-(2-cyanopropan-2-yl)-2-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]-N-methylacetamide Traditional Name: N-(1-cyano-1-methyl-ethyl)-N-methyl-2-(4-veratrylpiperazino)acetamide Formula: C20H30N4O3 MolecularWeight: 374.4772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#N)N(C)C(=O)CN1CCN(CC1)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C)(C#N)N(C)C(=O)CN1CCN(CC1)CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H30N4O3/c1-20(2,15-21)22(3)19(25)14-24-10-8-23(9-11-24)13-16-6-7-17(26-4)18(12-16)27-5/h6-7,12H,8-11,13-14H2,1-5H3