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

Systemtic Name: N-(2-methoxyphenyl)-2-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]acetamide CAS Name: N-(2-methoxyphenyl)-2-[4-[(2,3,4-trimethoxyphenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]acetamide Traditional Name: N-(2-methoxyphenyl)-2-[4-(2,3,4-trimethoxybenzyl)piperazino]acetamide Formula: C23H31N3O5 MolecularWeight: 429.50934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CN2CCN(CC2)CC(=O)NC3=CC=CC=C3OC)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CN2CCN(CC2)CC(=O)NC3=CC=CC=C3OC)OC)OC

InChI

InChI=1S/C23H31N3O5/c1-28-19-8-6-5-7-18(19)24-21(27)16-26-13-11-25(12-14-26)15-17-9-10-20(29-2)23(31-4)22(17)30-3/h5-10H,11-16H2,1-4H3,(H,24,27)