N-(1,3-benzodioxol-5-ylmethyl)-2-[8-(3,5-dimethoxyphenyl)carbonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[8-(3,5-dimethoxyphenyl)carbonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[8-(3,5-dimethoxybenzoyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[8-[(3,5-dimethoxyphenyl)-oxomethyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[8-(3,5-dimethoxybenzoyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide Traditional Name: 2-[8-(3,5-dimethoxybenzoyl)-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-piperonyl-acetamide Formula: C32H34N4O7 MolecularWeight: 586.63496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)N2CCC3(CC2)C(=O)N(CN3C4=CC=CC=C4)CC(=O)NCC5=CC6=C(C=C5)OCO6)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)N2CCC3(CC2)C(=O)N(CN3C4=CC=CC=C4)CC(=O)NCC5=CC6=C(C=C5)OCO6)OC

InChI

InChI=1S/C32H34N4O7/c1-40-25-15-23(16-26(17-25)41-2)30(38)34-12-10-32(11-13-34)31(39)35(20-36(32)24-6-4-3-5-7-24)19-29(37)33-18-22-8-9-27-28(14-22)43-21-42-27/h3-9,14-17H,10-13,18-21H2,1-2H3,(H,33,37)