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

Systemtic Name: N-(2-cyanopropan-2-yl)-N-methyl-2-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-(1-cyano-1-methyl-ethyl)-N-methyl-2-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]acetamide CAS Name: N-(2-cyanopropan-2-yl)-N-methyl-2-[4-[(2,3,4-trimethoxyphenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-cyanopropan-2-yl)-N-methyl-2-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]acetamide Traditional Name: N-(1-cyano-1-methyl-ethyl)-N-methyl-2-[4-(2,3,4-trimethoxybenzyl)piperazino]acetamide Formula: C21H32N4O4 MolecularWeight: 404.50318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N4O4/c1-21(2,15-22)23(3)18(26)14-25-11-9-24(10-12-25)13-16-7-8-17(27-4)20(29-6)19(16)28-5/h7-8H,9-14H2,1-6H3