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2-[4-[[6-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-2-propyl-benzimidazol-1-yl]methyl]phenyl]benzoic acid

2-[4-[[6-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-2-propyl-benzimidazol-1-yl]methyl]phenyl]benzoic acid

Systemtic Name:2-[4-[[6-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-2-propyl-benzimidazol-1-yl]methyl]phenyl]benzoic acid
Openeye Name:2-[4-[[6-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-2-propyl-benzimidazol-1-yl]methyl]phenyl]benzoic acid
CAS Name:2-[4-[[6-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-2-propyl-1-benzimidazolyl]methyl]phenyl]benzoic acid
IUPAC Name:2-[4-[[6-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-2-propylbenzimidazol-1-yl]methyl]phenyl]benzoic acid
Traditional Name:2-[4-[[6-(1,3-diketo-2,4-diazaspiro[4.5]decan-2-yl)-2-propyl-benzimidazol-1-yl]methyl]phenyl]benzoic acid
Formula: C32H32N4O4
MolecularWeight: 536.62088
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(N1CC3=CC=C(C=C3)C4=CC=CC=C4C(=O)O)C=C(C=C2)N5C(=O)C6(CCCCC6)NC5=O


Isomeric SMILES

CCCC1=NC2=C(N1CC3=CC=C(C=C3)C4=CC=CC=C4C(=O)O)C=C(C=C2)N5C(=O)C6(CCCCC6)NC5=O


InChI

InChI=1S/C32H32N4O4/c1-2-8-28-33-26-16-15-23(36-30(39)32(34-31(36)40)17-6-3-7-18-32)19-27(26)35(28)20-21-11-13-22(14-12-21)24-9-4-5-10-25(24)29(37)38/h4-5,9-16,19H,2-3,6-8,17-18,20H2,1H3,(H,34,40)(H,37,38)


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