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N-[1-[4-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)piperazin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

N-[1-[4-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)piperazin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name:N-[1-[4-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)piperazin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide
Openeye Name:N-[1-benzyl-2-[4-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)piperazin-1-yl]-2-oxo-ethyl]benzamide
CAS Name:N-[1-[4-[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]-1-piperazinyl]-1-oxo-3-phenylpropan-2-yl]benzamide
IUPAC Name:N-[1-[4-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)piperazin-1-yl]-1-oxo-3-phenylpropan-2-yl]benzamide
Traditional Name:N-[1-benzyl-2-[4-(2,3-dihydro-1,4-benzodioxin-3-carbonyl)piperazino]-2-keto-ethyl]benzamide
Formula: C29H29N3O5
MolecularWeight: 499.55766
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2COC3=CC=CC=C3O2)C(=O)C(CC4=CC=CC=C4)NC(=O)C5=CC=CC=C5


Isomeric SMILES

C1CN(CCN1C(=O)C2COC3=CC=CC=C3O2)C(=O)C(CC4=CC=CC=C4)NC(=O)C5=CC=CC=C5


InChI

InChI=1S/C29H29N3O5/c33-27(22-11-5-2-6-12-22)30-23(19-21-9-3-1-4-10-21)28(34)31-15-17-32(18-16-31)29(35)26-20-36-24-13-7-8-14-25(24)37-26/h1-14,23,26H,15-20H2,(H,30,33)


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