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

Systemtic Name: N-phenyl-2-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-phenyl-2-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]acetamide CAS Name: N-phenyl-2-[4-[(2,3,4-trimethoxyphenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-phenyl-2-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]acetamide Traditional Name: N-phenyl-2-[4-(2,3,4-trimethoxybenzyl)piperazino]acetamide Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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