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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[4-(2-hydroxyphenyl)piperazin-1-yl]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[4-(2-hydroxyphenyl)piperazin-1-yl]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[4-(2-hydroxyphenyl)-1-piperazinyl]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[4-(2-hydroxyphenyl)piperazin-1-yl]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[4-(2-hydroxyphenyl)piperazino]acetamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NCC2COC3=CC=CC=C3O2)C4=CC=CC=C4O

Isomeric SMILES

C1CN(CCN1CC(=O)NCC2COC3=CC=CC=C3O2)C4=CC=CC=C4O

InChI

InChI=1S/C21H25N3O4/c25-18-6-2-1-5-17(18)24-11-9-23(10-12-24)14-21(26)22-13-16-15-27-19-7-3-4-8-20(19)28-16/h1-8,16,25H,9-15H2,(H,22,26)