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2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperidin-1-yl]-N-(4-propan-2-ylphenyl)propanamide

2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperidin-1-yl]-N-(4-propan-2-ylphenyl)propanamide

Systemtic Name:2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperidin-1-yl]-N-(4-propan-2-ylphenyl)propanamide
Openeye Name:2-[4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-1-piperidyl]-N-(4-isopropylphenyl)propanamide
CAS Name:2-[4-[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]-1-piperidinyl]-N-(4-propan-2-ylphenyl)propanamide
IUPAC Name:2-[4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)piperidin-1-yl]-N-(4-propan-2-ylphenyl)propanamide
Traditional Name:2-[4-(2,3-dihydro-1,4-benzodioxin-6-carbonyl)piperidino]-N-p-cumenyl-propionamide
Formula: C26H32N2O4
MolecularWeight: 436.54328
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C(C)N2CCC(CC2)C(=O)C3=CC4=C(C=C3)OCCO4


Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C(C)N2CCC(CC2)C(=O)C3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C26H32N2O4/c1-17(2)19-4-7-22(8-5-19)27-26(30)18(3)28-12-10-20(11-13-28)25(29)21-6-9-23-24(16-21)32-15-14-31-23/h4-9,16-18,20H,10-15H2,1-3H3,(H,27,30)


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