3-cyclopentyl-1-[1-(3-cyclopentylpropanoyl)-4-(1H-imidazol-5-yl)piperidin-1-ium-1-yl]propan-1-one

Systemtic Name: 3-cyclopentyl-1-[1-(3-cyclopentylpropanoyl)-4-(1H-imidazol-5-yl)piperidin-1-ium-1-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[1-(3-cyclopentylpropanoyl)-4-(1H-imidazol-5-yl)piperidin-1-ium-1-yl]propan-1-one CAS Name: 3-cyclopentyl-1-[1-(3-cyclopentyl-1-oxopropyl)-4-(1H-imidazol-5-yl)-1-piperidin-1-iumyl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[1-(3-cyclopentylpropanoyl)-4-(1H-imidazol-5-yl)piperidin-1-ium-1-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[1-(3-cyclopentylpropanoyl)-4-(1H-imidazol-5-yl)piperidin-1-ium-1-yl]propan-1-one Formula: C24H38N3O2+ MolecularWeight: 400.57742

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)[N+]2(CCC(CC2)C3=CN=CN3)C(=O)CCC4CCCC4

Isomeric SMILES

C1CCC(C1)CCC(=O)[N+]2(CCC(CC2)C3=CN=CN3)C(=O)CCC4CCCC4

InChI

InChI=1S/C24H38N3O2/c28-23(11-9-19-5-1-2-6-19)27(24(29)12-10-20-7-3-4-8-20)15-13-21(14-16-27)22-17-25-18-26-22/h17-21H,1-16H2,(H,25,26)/q+1