N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-[(2,5-dimethoxyphenyl)methyl]piperazine-1-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-[(2,5-dimethoxyphenyl)methyl]piperazine-1-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-[(2,5-dimethoxyphenyl)methyl]piperazine-1-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-[(2,5-dimethoxyphenyl)methyl]-1-piperazinecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-[(2,5-dimethoxyphenyl)methyl]piperazine-1-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(2,5-dimethoxybenzyl)piperazine-1-carboxamide Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O5/c1-28-18-7-8-20(29-2)17(13-18)15-25-9-11-26(12-10-25)23(27)24-14-19-16-30-21-5-3-4-6-22(21)31-19/h3-8,13,19H,9-12,14-16H2,1-2H3,(H,24,27)