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5-[4-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperazin-1-yl]carbonyl-1,6-bis(4-methoxyphenyl)piperidin-2-one

5-[4-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperazin-1-yl]carbonyl-1,6-bis(4-methoxyphenyl)piperidin-2-one

Systemtic Name:5-[4-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperazin-1-yl]carbonyl-1,6-bis(4-methoxyphenyl)piperidin-2-one
Openeye Name:5-[4-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperazine-1-carbonyl]-1,6-bis(4-methoxyphenyl)piperidin-2-one
CAS Name:5-[[4-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-piperazinyl]-oxomethyl]-1,6-bis(4-methoxyphenyl)-2-piperidinone
IUPAC Name:5-[4-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperazine-1-carbonyl]-1,6-bis(4-methoxyphenyl)piperidin-2-one
Traditional Name:5-[4-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperazine-1-carbonyl]-1,6-bis(4-methoxyphenyl)-2-piperidone
Formula: C33H37N3O6
MolecularWeight: 571.66338
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(CCC(=O)N2C3=CC=C(C=C3)OC)C(=O)N4CCN(CC4)CC5COC6=CC=CC=C6O5


Isomeric SMILES

COC1=CC=C(C=C1)C2C(CCC(=O)N2C3=CC=C(C=C3)OC)C(=O)N4CCN(CC4)CC5COC6=CC=CC=C6O5


InChI

InChI=1S/C33H37N3O6/c1-39-25-11-7-23(8-12-25)32-28(15-16-31(37)36(32)24-9-13-26(40-2)14-10-24)33(38)35-19-17-34(18-20-35)21-27-22-41-29-5-3-4-6-30(29)42-27/h3-14,27-28,32H,15-22H2,1-2H3


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