N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(4-ethanoylphenyl)piperazine-1-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(4-ethanoylphenyl)piperazine-1-carboxamide Openeye Name: 4-(4-acetylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperazine-1-carboxamide CAS Name: 4-(4-acetylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-piperazinecarboxamide IUPAC Name: 4-(4-acetylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperazine-1-carboxamide Traditional Name: 4-(4-acetylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperazine-1-carboxamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)NCC3COC4=CC=CC=C4O3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)NCC3COC4=CC=CC=C4O3

InChI

InChI=1S/C22H25N3O4/c1-16(26)17-6-8-18(9-7-17)24-10-12-25(13-11-24)22(27)23-14-19-15-28-20-4-2-3-5-21(20)29-19/h2-9,19H,10-15H2,1H3,(H,23,27)