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N-(3-methoxypropyl)-2-[4-(3-methoxypropylcarbamoyl)-5-propyl-1H-imidazol-2-yl]-5-propyl-1H-imidazole-4-carboxamide

N-(3-methoxypropyl)-2-[4-(3-methoxypropylcarbamoyl)-5-propyl-1H-imidazol-2-yl]-5-propyl-1H-imidazole-4-carboxamide

Systemtic Name:N-(3-methoxypropyl)-2-[4-(3-methoxypropylcarbamoyl)-5-propyl-1H-imidazol-2-yl]-5-propyl-1H-imidazole-4-carboxamide
Openeye Name:N-(3-methoxypropyl)-2-[4-(3-methoxypropylcarbamoyl)-5-propyl-1H-imidazol-2-yl]-5-propyl-1H-imidazole-4-carboxamide
CAS Name:N-(3-methoxypropyl)-2-[4-[(3-methoxypropylamino)-oxomethyl]-5-propyl-1H-imidazol-2-yl]-5-propyl-1H-imidazole-4-carboxamide
IUPAC Name:N-(3-methoxypropyl)-2-[4-(3-methoxypropylcarbamoyl)-5-propyl-1H-imidazol-2-yl]-5-propyl-1H-imidazole-4-carboxamide
Traditional Name:N-(3-methoxypropyl)-2-[4-(3-methoxypropylcarbamoyl)-5-propyl-1H-imidazol-2-yl]-5-propyl-1H-imidazole-4-carboxamide
Formula: C22H36N6O4
MolecularWeight: 448.55904
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=C(N1)C2=NC(=C(N2)CCC)C(=O)NCCCOC)C(=O)NCCCOC


Isomeric SMILES

CCCC1=C(N=C(N1)C2=NC(=C(N2)CCC)C(=O)NCCCOC)C(=O)NCCCOC


InChI

InChI=1S/C22H36N6O4/c1-5-9-15-17(21(29)23-11-7-13-31-3)27-19(25-15)20-26-16(10-6-2)18(28-20)22(30)24-12-8-14-32-4/h5-14H2,1-4H3,(H,23,29)(H,24,30)(H,25,27)(H,26,28)


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