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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)CN3CCN(CC3)C4=CC(=CC=C4)OC

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)CN3CCN(CC3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C23H29N3O4/c1-24(16-18-6-7-21-22(14-18)30-13-12-29-21)23(27)17-25-8-10-26(11-9-25)19-4-3-5-20(15-19)28-2/h3-7,14-15H,8-13,16-17H2,1-2H3