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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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