N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[4-[(4-methoxyphenyl)methyl]piperazin-2-yl]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[4-[(4-methoxyphenyl)methyl]piperazin-2-yl]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[4-[(4-methoxyphenyl)methyl]piperazin-2-yl]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[4-[(4-methoxyphenyl)methyl]-2-piperazinyl]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[4-[(4-methoxyphenyl)methyl]piperazin-2-yl]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(4-p-anisylpiperazin-2-yl)acetamide Formula: C23H29N3O4 MolecularWeight: 411.49406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCNC(C2)CC(=O)NCC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCNC(C2)CC(=O)NCC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H29N3O4/c1-28-20-5-2-17(3-6-20)15-26-9-8-24-19(16-26)13-23(27)25-14-18-4-7-21-22(12-18)30-11-10-29-21/h2-7,12,19,24H,8-11,13-16H2,1H3,(H,25,27)