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8-(1,3-benzodioxol-5-ylcarbonyl)-1-(phenylcarbonyl)-N-propyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide

8-(1,3-benzodioxol-5-ylcarbonyl)-1-(phenylcarbonyl)-N-propyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide

Systemtic Name:8-(1,3-benzodioxol-5-ylcarbonyl)-1-(phenylcarbonyl)-N-propyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide
Openeye Name:8-(1,3-benzodioxole-5-carbonyl)-1-benzoyl-N-propyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide
CAS Name:8-[1,3-benzodioxol-5-yl(oxo)methyl]-1-benzoyl-N-propyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide
IUPAC Name:8-(1,3-benzodioxole-5-carbonyl)-1-benzoyl-N-propyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide
Traditional Name:1-benzoyl-8-piperonyloyl-N-propyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide
Formula: C26H29N3O6
MolecularWeight: 479.52496
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1COC2(N1C(=O)C3=CC=CC=C3)CCN(CC2)C(=O)C4=CC5=C(C=C4)OCO5


Isomeric SMILES

CCCNC(=O)C1COC2(N1C(=O)C3=CC=CC=C3)CCN(CC2)C(=O)C4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C26H29N3O6/c1-2-12-27-23(30)20-16-35-26(29(20)25(32)18-6-4-3-5-7-18)10-13-28(14-11-26)24(31)19-8-9-21-22(15-19)34-17-33-21/h3-9,15,20H,2,10-14,16-17H2,1H3,(H,27,30)


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