N-phenyl-2-[4-[(2,4,6-trimethoxyphenyl)methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-phenyl-2-[4-[(2,4,6-trimethoxyphenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-phenyl-2-[4-[(2,4,6-trimethoxyphenyl)methyl]piperazin-1-yl]acetamide CAS Name: N-phenyl-2-[4-[(2,4,6-trimethoxyphenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-phenyl-2-[4-[(2,4,6-trimethoxyphenyl)methyl]piperazin-1-yl]acetamide Traditional Name: N-phenyl-2-[4-(2,4,6-trimethoxybenzyl)piperazino]acetamide Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O4/c1-27-18-13-20(28-2)19(21(14-18)29-3)15-24-9-11-25(12-10-24)16-22(26)23-17-7-5-4-6-8-17/h4-8,13-14H,9-12,15-16H2,1-3H3,(H,23,26)