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

Systemtic Name: N-(2-cyanophenyl)-2-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-(2-cyanophenyl)-2-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]acetamide CAS Name: N-(2-cyanophenyl)-2-[4-[(2,3,4-trimethoxyphenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-cyanophenyl)-2-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]acetamide Traditional Name: N-(2-cyanophenyl)-2-[4-(2,3,4-trimethoxybenzyl)piperazino]acetamide Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CN2CCN(CC2)CC(=O)NC3=CC=CC=C3C#N)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CN2CCN(CC2)CC(=O)NC3=CC=CC=C3C#N)OC)OC

InChI

InChI=1S/C23H28N4O4/c1-29-20-9-8-18(22(30-2)23(20)31-3)15-26-10-12-27(13-11-26)16-21(28)25-19-7-5-4-6-17(19)14-24/h4-9H,10-13,15-16H2,1-3H3,(H,25,28)