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N-[4-[4-(3,5-dimethoxyphenyl)carbonylpiperazin-1-yl]phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

N-[4-[4-(3,5-dimethoxyphenyl)carbonylpiperazin-1-yl]phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name:N-[4-[4-(3,5-dimethoxyphenyl)carbonylpiperazin-1-yl]phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
Openeye Name:N-[4-[4-(3,5-dimethoxybenzoyl)piperazin-1-yl]phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
CAS Name:N-[4-[4-[(3,5-dimethoxyphenyl)-oxomethyl]-1-piperazinyl]phenyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide
IUPAC Name:N-[4-[4-(3,5-dimethoxybenzoyl)piperazin-1-yl]phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
Traditional Name:N-[4-[4-(3,5-dimethoxybenzoyl)piperazino]phenyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide
Formula: C28H29N3O6
MolecularWeight: 503.54636
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4=CC5=C(C=C4)OCCO5)OC


Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4=CC5=C(C=C4)OCCO5)OC


InChI

InChI=1S/C28H29N3O6/c1-34-23-15-20(16-24(18-23)35-2)28(33)31-11-9-30(10-12-31)22-6-4-21(5-7-22)29-27(32)19-3-8-25-26(17-19)37-14-13-36-25/h3-8,15-18H,9-14H2,1-2H3,(H,29,32)


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