N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine-1-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine-1-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine-1-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-[(2,3,4-trimethoxyphenyl)methyl]-1-piperazinecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine-1-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(2,3,4-trimethoxybenzyl)piperazine-1-carboxamide Formula: C24H31N3O6 MolecularWeight: 457.51944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CN2CCN(CC2)C(=O)NCC3COC4=CC=CC=C4O3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CN2CCN(CC2)C(=O)NCC3COC4=CC=CC=C4O3)OC)OC

InChI

InChI=1S/C24H31N3O6/c1-29-21-9-8-17(22(30-2)23(21)31-3)15-26-10-12-27(13-11-26)24(28)25-14-18-16-32-19-6-4-5-7-20(19)33-18/h4-9,18H,10-16H2,1-3H3,(H,25,28)