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N-(4-butyl-2-methyl-phenyl)-4-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)piperazine-1-carboxamide

N-(4-butyl-2-methyl-phenyl)-4-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)piperazine-1-carboxamide

Systemtic Name:N-(4-butyl-2-methyl-phenyl)-4-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)piperazine-1-carboxamide
Openeye Name:N-(4-butyl-2-methyl-phenyl)-4-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)piperazine-1-carboxamide
CAS Name:N-(4-butyl-2-methylphenyl)-4-[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]-1-piperazinecarboxamide
IUPAC Name:N-(4-butyl-2-methylphenyl)-4-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)piperazine-1-carboxamide
Traditional Name:N-(4-butyl-2-methyl-phenyl)-4-(2,3-dihydro-1,4-benzodioxin-3-carbonyl)piperazine-1-carboxamide
Formula: C25H31N3O4
MolecularWeight: 437.53134
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=C(C=C1)NC(=O)N2CCN(CC2)C(=O)C3COC4=CC=CC=C4O3)C


Isomeric SMILES

CCCCC1=CC(=C(C=C1)NC(=O)N2CCN(CC2)C(=O)C3COC4=CC=CC=C4O3)C


InChI

InChI=1S/C25H31N3O4/c1-3-4-7-19-10-11-20(18(2)16-19)26-25(30)28-14-12-27(13-15-28)24(29)23-17-31-21-8-5-6-9-22(21)32-23/h5-6,8-11,16,23H,3-4,7,12-15,17H2,1-2H3,(H,26,30)


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