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

Systemtic Name: 8-(1,3-benzodioxol-5-ylcarbonyl)-1-(4-methoxyphenyl)carbonyl-N-propyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: 8-(1,3-benzodioxole-5-carbonyl)-1-(4-methoxybenzoyl)-N-propyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: 8-[1,3-benzodioxol-5-yl(oxo)methyl]-1-[(4-methoxyphenyl)-oxomethyl]-N-propyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: 8-(1,3-benzodioxole-5-carbonyl)-1-(4-methoxybenzoyl)-N-propyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: 1-p-anisoyl-8-piperonyloyl-N-propyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C27H31N3O7 MolecularWeight: 509.55094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31N3O7/c1-3-12-28-24(31)21-16-37-27(30(21)26(33)18-4-7-20(34-2)8-5-18)10-13-29(14-11-27)25(32)19-6-9-22-23(15-19)36-17-35-22/h4-9,15,21H,3,10-14,16-17H2,1-2H3,(H,28,31)